N-(3-methylbutan-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14(2)16(4)21-20(22)13-23-19-11-9-18(10-12-19)17-7-5-15(3)6-8-17/h5-12,14,16H,13H2,1-4H3,(H,21,22)