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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCCCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CN1CCCCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c1-2-15(16-9-5-3-6-10-16)13-19-17(21)14-20-12-8-4-7-11-18(20)22/h3,5-6,9-10,15H,2,4,7-8,11-14H2,1H3,(H,19,21)/t15-/m1/s1