2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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