2-(2,5-dimethylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-15-9-10-16(2)19(13-15)23-14-20(22)21-17(3)11-12-18-7-5-4-6-8-18/h4-10,13,17H,11-12,14H2,1-3H3,(H,21,22)