N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2,3-dimethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-9-7-8-20(22(21)28-2)23(26)24-15-14-18-10-12-19(13-11-18)25-16-5-3-4-6-17-25/h7-13H,3-6,14-17H2,1-2H3,(H,24,26)