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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=CC(=C(C=C2)C)C)C

InChI

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