3-[(2-methylphenyl)carbamoyl-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(2-methylphenyl)carbamoyl-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[o-tolylcarbamoyl(1-phenylethyl)amino]propanamide CAS Name: 3-[[(2-methylanilino)-oxomethyl]-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2-methylphenyl)carbamoyl-(1-phenylethyl)amino]propanamide Traditional Name: N-benzyl-3-[o-tolylcarbamoyl(1-phenylethyl)amino]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CCC(=O)NCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CCC(=O)NCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-20-11-9-10-16-24(20)28-26(31)29(21(2)23-14-7-4-8-15-23)18-17-25(30)27-19-22-12-5-3-6-13-22/h3-16,21H,17-19H2,1-2H3,(H,27,30)(H,28,31)