N-(3,4-diethoxyphenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3,4-diethoxyphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3,5-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=CC(=CC(=C2)OC)OC)OCC

Isomeric SMILES

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

InChI

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