N-[3-(azepan-1-yl)propyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2,6-dimethoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-22-15-9-7-10-16(23-2)17(15)18(21)19-11-8-14-20-12-5-3-4-6-13-20/h7,9-10H,3-6,8,11-14H2,1-2H3,(H,19,21)