4-[(4-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-(p-anisoylamino)-N-(1-phenylethyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-16(17-6-4-3-5-7-17)24-22(26)18-8-12-20(13-9-18)25-23(27)19-10-14-21(28-2)15-11-19/h3-16H,1-2H3,(H,24,26)(H,25,27)