(2S)-N-(3-ethanoylphenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(3-acetylphenyl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(3-acetylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(2)20(23-19(25)13-27-18-10-5-4-6-11-18)21(26)22-17-9-7-8-16(12-17)15(3)24/h4-12,14,20H,13H2,1-3H3,(H,22,26)(H,23,25)/t20-/m0/s1