2-(2,6-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-13-9-10-18(11-16(13)4)17(5)21-19(22)12-23-20-14(2)7-6-8-15(20)3/h6-11,17H,12H2,1-5H3,(H,21,22)