2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCCCCC2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCCCCC2)C(=O)N

InChI

InChI=1S/C16H22N2O4/c1-21-13-8-6-7-12(16(17)20)15(13)22-11-14(19)18-9-4-2-3-5-10-18/h6-8H,2-5,9-11H2,1H3,(H2,17,20)