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

Systemtic Name: N-(3,4-diethoxyphenyl)-3,5-dimethyl-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3,5-dimethyl-benzamide CAS Name: N-(3,4-diethoxyphenyl)-3,5-dimethylbenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3,5-dimethylbenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3,5-dimethyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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