(2S)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)19(20(25)22-15-10-9-14(3)17(21)11-15)23-18(24)12-26-16-7-5-4-6-8-16/h4-11,13,19H,12H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1