2-[(4-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(p-anisoylamino)-N-(1-phenylethyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

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