N-(3,4-dimethylphenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-diethoxy-benzamide Openeye Name: N-(3,4-dimethylphenyl)-3,4-diethoxy-benzamide CAS Name: N-(3,4-dimethylphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(3,4-dimethylphenyl)-3,4-diethoxybenzamide Traditional Name: N-(3,4-dimethylphenyl)-3,4-diethoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C19H23NO3/c1-5-22-17-10-8-15(12-18(17)23-6-2)19(21)20-16-9-7-13(3)14(4)11-16/h7-12H,5-6H2,1-4H3,(H,20,21)