N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide

C17H20N2O2 — CID 19164026

IUPACN-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
SMILESCOc1ccc(NC(=O)CNCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-13-3-5-14(6-4-13)11-18-12-17(20)19-15-7-9-16(21-2)10-8-15/h3-10,18H,11-12H2,1-2H3,(H,19,20)
InChIKeySPZBKZONFOHYDF-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.73
Rot. Bonds6

About N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide

N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide (PubChem CID 19164026) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
PubChem CID19164026
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
SMILESCOc1ccc(NC(=O)CNCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-13-3-5-14(6-4-13)11-18-12-17(20)19-15-7-9-16(21-2)10-8-15/h3-10,18H,11-12H2,1-2H3,(H,19,20)
InChIKeySPZBKZONFOHYDF-UHFFFAOYSA-N
XLogP2.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
CID 54838346
2-[(4-fluorophenyl)methylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
CID 24718593
4-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-N-propan-2-ylbenzamide
CID 54837767
4-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-N-propylbenzamide
CID 54837977
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806
N-(2-bromo-4-methylphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
CID 108998576
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
2-[(4-methoxyphenyl)methylamino]-N-(3-propan-2-yloxyphenyl)acetamide
CID 54837882
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 43242497

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide (CID 19164026) is N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide is COc1ccc(NC(=O)CNCc2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
The InChIKey is SPZBKZONFOHYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-3-5-14(6-4-13)11-18-12-17(20)19-15-7-9-16(21-2)10-8-15/h3-10,18H,11-12H2,1-2H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 19164026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).