N-(2-oxidanylideneazepan-3-yl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(2-oxoazepan-3-yl)propanamide CAS Name: N-(2-oxo-3-azepanyl)-2-phenylmethoxypropanamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(2-ketoazepan-3-yl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCNC1=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCNC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12(21-11-13-7-3-2-4-8-13)15(19)18-14-9-5-6-10-17-16(14)20/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,17,20)(H,18,19)