3-[phenylcarbamoyl-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[phenylcarbamoyl-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[benzyl(phenylcarbamoyl)amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[benzyl(phenylcarbamoyl)amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[benzyl(phenylcarbamoyl)amino]-N-(1-phenylethyl)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-20(22-13-7-3-8-14-22)26-24(29)17-18-28(19-21-11-5-2-6-12-21)25(30)27-23-15-9-4-10-16-23/h2-16,20H,17-19H2,1H3,(H,26,29)(H,27,30)