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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(2-methoxyphenoxy)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCCCNC2=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C15H20N2O4/c1-20-12-7-2-3-8-13(12)21-10-14(18)17-11-6-4-5-9-16-15(11)19/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,16,19)(H,17,18)