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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCC(=O)NCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCC(=O)NCC2=CC=CC=C2)[C@H](C)C3=CC=CC=C3

InChI

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