(2S)-3-methyl-N-(3-methylphenyl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(3-methylphenyl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(m-tolyl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-(3-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(3-methylphenyl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(m-tolyl)-2-[(2-phenylacetyl)amino]butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-14(2)19(20(24)21-17-11-7-8-15(3)12-17)22-18(23)13-16-9-5-4-6-10-16/h4-12,14,19H,13H2,1-3H3,(H,21,24)(H,22,23)/t19-/m0/s1