2-(4-methoxyphenoxy)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(4-methoxyphenoxy)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCNC1=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCNC1=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O4/c1-11(22-13-8-6-12(21-2)7-9-13)15(19)18-14-5-3-4-10-17-16(14)20/h6-9,11,14H,3-5,10H2,1-2H3,(H,17,20)(H,18,19)