2-(3,4-dimethoxyphenyl)-N-ethyl-N-(2-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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