2,3,4-trimethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2,3,4-trimethoxy-benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCCN2CCCCCC2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCCN2CCCCCC2=O)OC)OC

InChI

InChI=1S/C19H28N2O5/c1-24-15-10-9-14(17(25-2)18(15)26-3)19(23)20-11-7-13-21-12-6-4-5-8-16(21)22/h9-10H,4-8,11-13H2,1-3H3,(H,20,23)