N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-(veratrylamino)ethyl]benzamide Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O5/c1-24-16-7-5-14(11-18(16)26-3)13-21-9-10-22-20(23)15-6-8-17(25-2)19(12-15)27-4/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23)