3-methoxy-N-(2-oxidanylideneazepan-4-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-oxidanylideneazepan-4-yl)benzamide Openeye Name: 3-methoxy-N-(2-oxoazepan-4-yl)benzamide CAS Name: 3-methoxy-N-(2-oxo-4-azepanyl)benzamide IUPAC Name: 3-methoxy-N-(2-oxoazepan-4-yl)benzamide Traditional Name: N-(2-ketoazepan-4-yl)-3-methoxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCNC(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C14H18N2O3/c1-19-12-6-2-4-10(8-12)14(18)16-11-5-3-7-15-13(17)9-11/h2,4,6,8,11H,3,5,7,9H2,1H3,(H,15,17)(H,16,18)