2-(3,4-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-isobutoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-isobutoxyphenyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14(2)12-23-18-9-6-17(7-10-18)21-20(22)13-24-19-8-5-15(3)16(4)11-19/h5-11,14H,12-13H2,1-4H3,(H,21,22)