N-[3,5-dimethoxy-2-(2-methoxyethanoyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3,5-dimethoxy-2-(2-methoxyethanoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3,5-dimethoxy-2-(2-methoxyacetyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3,5-dimethoxy-2-(2-methoxy-1-oxoethyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3,5-dimethoxy-2-(2-methoxyacetyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3,5-dimethoxy-2-(2-methoxyacetyl)phenyl]-3,4-dimethoxy-benzamide Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

COCC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H23NO7/c1-24-11-15(22)19-14(9-13(25-2)10-18(19)28-5)21-20(23)12-6-7-16(26-3)17(8-12)27-4/h6-10H,11H2,1-5H3,(H,21,23)