N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(p-tolyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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