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

Systemtic Name: 2-(4-methylphenoxy)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(4-methylphenoxy)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCCNC2=O

InChI

InChI=1S/C16H22N2O3/c1-11-6-8-13(9-7-11)21-12(2)15(19)18-14-5-3-4-10-17-16(14)20/h6-9,12,14H,3-5,10H2,1-2H3,(H,17,20)(H,18,19)