N-[4-[4-(4-acetamidophenyl)-3-methyl-heptan-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-acetamidophenyl)-3-methyl-heptan-4-yl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamidophenyl)-2-methyl-1-propyl-butyl]phenyl]acetamide CAS Name: N-[4-[4-(4-acetamidophenyl)-3-methylheptan-4-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-acetamidophenyl)-3-methylheptan-4-yl]phenyl]acetamide Traditional Name: N-[4-[1-(4-acetamidophenyl)-2-methyl-1-propyl-butyl]phenyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)NC(=O)C)(C2=CC=C(C=C2)NC(=O)C)C(C)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)NC(=O)C)(C2=CC=C(C=C2)NC(=O)C)C(C)CC

InChI

InChI=1S/C24H32N2O2/c1-6-16-24(17(3)7-2,20-8-12-22(13-9-20)25-18(4)27)21-10-14-23(15-11-21)26-19(5)28/h8-15,17H,6-7,16H2,1-5H3,(H,25,27)(H,26,28)