2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide

C23H22N2O3 — CID 2193182

IUPAC2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-28-19-13-11-18(12-14-19)22(26)25-21-10-6-5-9-20(21)23(27)24-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyIKMJFADLWHHJAT-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.92
Rot. Bonds7

About 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide

2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide (PubChem CID 2193182) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
PubChem CID2193182
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-28-19-13-11-18(12-14-19)22(26)25-21-10-6-5-9-20(21)23(27)24-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyIKMJFADLWHHJAT-UHFFFAOYSA-N
XLogP3.92
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide 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

methyl 4-[[2-(2-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178238
N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 119509230
6-methoxy-N-[2-(2-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 33253802
3-benzamido-4-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]benzamide
CID 46410067
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
2-[[4-(2-phenylethoxy)benzoyl]carbamothioylamino]-N-(2-phenylethyl)benzamide
CID 4956940
2-[(4-methoxybenzoyl)amino]-N-(3-phenylprop-2-ynyl)benzamide
CID 55524183
2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 991450
N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371
2-(dimethylamino)-5-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 4638056
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800
N-[2-(cyclohexanecarbonylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 55855187

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide (CID 2193182) is 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
The InChIKey is IKMJFADLWHHJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-28-19-13-11-18(12-14-19)22(26)25-21-10-6-5-9-20(21)23(27)24-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 2193182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).