N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-14(2)17(18(22)20-11-7-4-8-12-20)19-16(21)13-23-15-9-5-3-6-10-15/h3,5-6,9-10,14,17H,4,7-8,11-13H2,1-2H3,(H,19,21)/t17-/m0/s1