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

Systemtic Name: (2S)-N-cyclohexyl-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-cyclohexyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-cyclohexyl-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-cyclohexyl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-cyclohexyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3/c1-14(2)18(19(23)20-15-9-5-3-6-10-15)21-17(22)13-24-16-11-7-4-8-12-16/h4,7-8,11-12,14-15,18H,3,5-6,9-10,13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m0/s1