2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-14(2)12-19(16-6-10-18(24-3)11-7-16)22-20(23)13-15-4-8-17(21)9-5-15/h4-11,14,19H,12-13H2,1-3H3,(H,22,23)