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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(3-methylphenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11-5-4-6-12(9-11)20-10-14(18)17-13-7-2-3-8-16-15(13)19/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,19)(H,17,18)