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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-12-11-16(15-20(19)28-2)21(25)23-18-10-6-5-9-17(18)22(26)24-13-7-3-4-8-14-24/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,23,25)