N-[3-(azepan-1-yl)propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3,4-dimethoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-22-16-9-8-15(14-17(16)23-2)18(21)19-10-7-13-20-11-5-3-4-6-12-20/h8-9,14H,3-7,10-13H2,1-2H3,(H,19,21)