N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2CCCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2CCCCCC2)OC

InChI

InChI=1S/C18H26N2O4/c1-23-15-11-14(12-16(13-15)24-2)18(22)19-8-7-17(21)20-9-5-3-4-6-10-20/h11-13H,3-10H2,1-2H3,(H,19,22)