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

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(o-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=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

InChI

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