N-[2-(3,4-dimethoxyphenyl)carbonyl-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)carbonyl-4,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxybenzoyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-4,5-dimethoxyphenyl]acetamide Traditional Name: N-(4,5-dimethoxy-2-veratroyl-phenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H21NO6/c1-11(21)20-14-10-18(26-5)17(25-4)9-13(14)19(22)12-6-7-15(23-2)16(8-12)24-3/h6-10H,1-5H3,(H,20,21)