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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-keto-2-(veratrylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-25-15-7-5-13(9-17(15)27-3)11-21-19(23)12-22-20(24)14-6-8-16(26-2)18(10-14)28-4/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)