N-(3,4-diethoxyphenyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2,3-dimethoxy-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-2,3-dimethoxy-benzamide CAS Name: N-(3,4-diethoxyphenyl)-2,3-dimethoxybenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-2,3-dimethoxybenzamide Traditional Name: N-(3,4-diethoxyphenyl)-2,3-dimethoxy-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)OCC

InChI

InChI=1S/C19H23NO5/c1-5-24-15-11-10-13(12-17(15)25-6-2)20-19(21)14-8-7-9-16(22-3)18(14)23-4/h7-12H,5-6H2,1-4H3,(H,20,21)