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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-25-19-12-11-16(15-20(19)26-2)21(24)22-17-9-5-6-10-18(17)23-13-7-3-4-8-14-23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,22,24)