2-(2,6-dimethylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(2,6-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(=CC=C1)C)OCC(=O)NC2CCCCNC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11-6-5-7-12(2)15(11)21-10-14(19)18-13-8-3-4-9-17-16(13)20/h5-7,13H,3-4,8-10H2,1-2H3,(H,17,20)(H,18,19)