2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)C

InChI

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