2-(2-ethylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2CCCCNC2=O

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C16H22N2O3/c1-2-12-7-3-4-9-14(12)21-11-15(19)18-13-8-5-6-10-17-16(13)20/h3-4,7,9,13H,2,5-6,8,10-11H2,1H3,(H,17,20)(H,18,19)