2-(2-oxidanylideneazepan-1-yl)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H26N2O2/c1-2-9-16(15-10-5-3-6-11-15)19-17(21)14-20-13-8-4-7-12-18(20)22/h3,5-6,10-11,16H,2,4,7-9,12-14H2,1H3,(H,19,21)/t16-/m0/s1