N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide

C32H32N2O4 — CID 43820811

IUPACN-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(CN(C(=O)Cc2ccccc2)C(C(=O)Nc2ccc(OC)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C32H32N2O4/c1-23-9-13-26(14-10-23)31(32(36)33-27-15-19-29(38-3)20-16-27)34(22-25-11-17-28(37-2)18-12-25)30(35)21-24-7-5-4-6-8-24/h4-20,31H,21-22H2,1-3H3,(H,33,36)
InChIKeyWNYCJGZWBNZJNQ-UHFFFAOYSA-N
MW508.62 g/mol
LogP5.96
Rot. Bonds10

About N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide

N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide (PubChem CID 43820811) has the molecular formula C32H32N2O4 and a molecular weight of 508.62 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide
PubChem CID43820811
Molecular FormulaC32H32N2O4
Molecular Weight508.62 g/mol
Exact Mass508.24
IUPAC NameN-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(CN(C(=O)Cc2ccccc2)C(C(=O)Nc2ccc(OC)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C32H32N2O4/c1-23-9-13-26(14-10-23)31(32(36)33-27-15-19-29(38-3)20-16-27)34(22-25-11-17-28(37-2)18-12-25)30(35)21-24-7-5-4-6-8-24/h4-20,31H,21-22H2,1-3H3,(H,33,36)
InChIKeyWNYCJGZWBNZJNQ-UHFFFAOYSA-N
XLogP5.96
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.62
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
CID 43820764
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
CID 43821070
(2S)-N-[4-(dimethylamino)phenyl]-2-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-2-(4-methoxyphenyl)acetamide
CID 2716521
2-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]acetamide
CID 43820847
N-(2,4-dimethoxyphenyl)-2-(3-methoxyphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
CID 43821069
N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-phenylacetamide
CID 133238791
2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)propanamide
CID 43820821
2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-N,2-bis(4-methoxyphenyl)acetamide
CID 43820186
N-butyl-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-phenylacetamide
CID 133238775
2-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 43821427
(2R)-2-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 98460831
2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-phenyl-N-(pyridin-2-ylmethyl)acetamide
CID 133238795

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide (CID 43820811) is N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide is COc1ccc(CN(C(=O)Cc2ccccc2)C(C(=O)Nc2ccc(OC)cc2)c2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide?
The InChIKey is WNYCJGZWBNZJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32N2O4/c1-23-9-13-26(14-10-23)31(32(36)33-27-15-19-29(38-3)20-16-27)34(22-25-11-17-28(37-2)18-12-25)30(35)21-24-7-5-4-6-8-24/h4-20,31H,21-22H2,1-3H3,(H,33,36).
What are the key properties of N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide?
N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide has a molecular weight of 508.62 g/mol, XLogP of 5.96, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 43820811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).