2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-(homoveratroylamino)-4,5-dimethoxy-N-methyl-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-21-20(24)13-10-17(27-4)18(28-5)11-14(13)22-19(23)9-12-6-7-15(25-2)16(8-12)26-3/h6-8,10-11H,9H2,1-5H3,(H,21,24)(H,22,23)