2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-p-phenetyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H21NO2/c1-4-21-17-9-7-16(8-10-17)19-18(20)12-15-6-5-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,19,20)