2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-ketoazepan-3-yl)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-11(20)12-6-7-14(15(9-12)23-2)24-10-16(21)19-13-5-3-4-8-18-17(13)22/h6-7,9,13H,3-5,8,10H2,1-2H3,(H,18,22)(H,19,21)