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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CCC(=O)NC(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CCC(=O)N[C@H](C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-20-11-9-10-16-24(20)28-26(31)29(19-22-12-5-3-6-13-22)18-17-25(30)27-21(2)23-14-7-4-8-15-23/h3-16,21H,17-19H2,1-2H3,(H,27,30)(H,28,31)/t21-/m1/s1