2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-ketoazepan-3-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCCNC2=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C17H21N3O4/c1-2-23-15-9-12(10-18)6-7-14(15)24-11-16(21)20-13-5-3-4-8-19-17(13)22/h6-7,9,13H,2-5,8,11H2,1H3,(H,19,22)(H,20,21)