2-(2,6-dimethylphenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-ethylphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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