N-[2-(azepan-1-ylcarbonyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2,6-dimethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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