N-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H22N2O3/c1-12-7-8-14(21-2)13(10-12)17-15(19)11-18-9-5-3-4-6-16(18)20/h7-8,10H,3-6,9,11H2,1-2H3,(H,17,19)