2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-15(2)12-20(18-8-6-5-7-9-18)22-21(23)14-24-19-11-10-16(3)17(4)13-19/h5-11,13,15,20H,12,14H2,1-4H3,(H,22,23)