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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22ClNO2/c1-13(2)19(15-6-8-16(20)9-7-15)21-18(22)12-14-4-10-17(23-3)11-5-14/h4-11,13,19H,12H2,1-3H3,(H,21,22)