2-(4-acetamidophenyl)-N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(4-isobutylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(4-isobutylphenyl)-2-methyl-propyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H32N2O2/c1-16(2)14-19-6-10-21(11-7-19)24(17(3)4)26-23(28)15-20-8-12-22(13-9-20)25-18(5)27/h6-13,16-17,24H,14-15H2,1-5H3,(H,25,27)(H,26,28)