4-[4-[[2,2-diphenylethyl(pentanoyl)amino]methyl]phenyl]benzoic acid

Systemtic Name: 4-[4-[[2,2-diphenylethyl(pentanoyl)amino]methyl]phenyl]benzoic acid Openeye Name: 4-[4-[[2,2-diphenylethyl(pentanoyl)amino]methyl]phenyl]benzoic acid CAS Name: 4-[4-[[2,2-diphenylethyl(1-oxopentyl)amino]methyl]phenyl]benzoic acid IUPAC Name: 4-[4-[[2,2-diphenylethyl(pentanoyl)amino]methyl]phenyl]benzoic acid Traditional Name: 4-[4-[[2,2-diphenylethyl(valeryl)amino]methyl]phenyl]benzoic acid Formula: C33H33NO3 MolecularWeight: 491.62002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H33NO3/c1-2-3-14-32(35)34(24-31(28-10-6-4-7-11-28)29-12-8-5-9-13-29)23-25-15-17-26(18-16-25)27-19-21-30(22-20-27)33(36)37/h4-13,15-22,31H,2-3,14,23-24H2,1H3,(H,36,37)