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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNCC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNCC2=C(C(=CC=C2)OC)OC)OC

InChI

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