(2S)-3-methyl-N-(4-methylphenyl)-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(4-methylphenyl)-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-(p-tolyl)butanamide CAS Name: (2S)-3-methyl-N-(4-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(4-methylphenyl)-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-(p-tolyl)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)19(20(24)21-16-11-9-15(3)10-12-16)22-18(23)13-25-17-7-5-4-6-8-17/h4-12,14,19H,13H2,1-3H3,(H,21,24)(H,22,23)/t19-/m0/s1