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

C32H32N2O3 — CID 43820764

IUPACN-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
SMILESCOc1ccc(NC(=O)C(c2ccc(C)cc2)N(Cc2ccc(C)cc2)C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C32H32N2O3/c1-23-9-13-26(14-10-23)22-34(30(35)21-25-7-5-4-6-8-25)31(27-15-11-24(2)12-16-27)32(36)33-28-17-19-29(37-3)20-18-28/h4-20,31H,21-22H2,1-3H3,(H,33,36)
InChIKeyZTMABYONASAJPD-UHFFFAOYSA-N
MW492.62 g/mol
LogP6.26
Rot. Bonds9

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

N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide (PubChem CID 43820764) has the molecular formula C32H32N2O3 and a molecular weight of 492.62 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
PubChem CID43820764
Molecular FormulaC32H32N2O3
Molecular Weight492.62 g/mol
Exact Mass492.24
IUPAC NameN-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
SMILESCOc1ccc(NC(=O)C(c2ccc(C)cc2)N(Cc2ccc(C)cc2)C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C32H32N2O3/c1-23-9-13-26(14-10-23)22-34(30(35)21-25-7-5-4-6-8-25)31(27-15-11-24(2)12-16-27)32(36)33-28-17-19-29(37-3)20-18-28/h4-20,31H,21-22H2,1-3H3,(H,33,36)
InChIKeyZTMABYONASAJPD-UHFFFAOYSA-N
XLogP6.26
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.62
LogP ≤ 56.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)acetamide
CID 43820811
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-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide (CID 43820764) is N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide is COc1ccc(NC(=O)C(c2ccc(C)cc2)N(Cc2ccc(C)cc2)C(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide?
The InChIKey is ZTMABYONASAJPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32N2O3/c1-23-9-13-26(14-10-23)22-34(30(35)21-25-7-5-4-6-8-25)31(27-15-11-24(2)12-16-27)32(36)33-28-17-19-29(37-3)20-18-28/h4-20,31H,21-22H2,1-3H3,(H,33,36).
What are the key properties of N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide?
N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide has a molecular weight of 492.62 g/mol, XLogP of 6.26, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide is sourced from PubChem (CID 43820764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).