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

Systemtic Name: (2S)-N-(4-chlorophenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-(4-chlorophenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(4-chlorophenyl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(4-chlorophenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)18(19(24)21-15-10-8-14(20)9-11-15)22-17(23)12-25-16-6-4-3-5-7-16/h3-11,13,18H,12H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1