2-(3,4-diethoxyphenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(p-tolyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(p-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-22-17-11-8-15(12-18(17)23-5-2)13-19(21)20-16-9-6-14(3)7-10-16/h6-12H,4-5,13H2,1-3H3,(H,20,21)