2-(3,4-dimethylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ketoazepan-3-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2CCCCNC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2CCCCNC2=O)C

InChI

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