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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2C)C

InChI

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