2-[[2-[2-[4-[methyl(phenethyl)amino]phenyl]propanoylamino]phenyl]methyl]benzoic acid

Systemtic Name: 2-[[2-[2-[4-[methyl(phenethyl)amino]phenyl]propanoylamino]phenyl]methyl]benzoic acid Openeye Name: 2-[[2-[2-[4-[methyl(phenethyl)amino]phenyl]propanoylamino]phenyl]methyl]benzoic acid CAS Name: 2-[[2-[[2-[4-[methyl(phenethyl)amino]phenyl]-1-oxopropyl]amino]phenyl]methyl]benzoic acid IUPAC Name: 2-[[2-[2-[4-[methyl(phenethyl)amino]phenyl]propanoylamino]phenyl]methyl]benzoic acid Traditional Name: 2-[2-[2-[4-[methyl(phenethyl)amino]phenyl]propanoylamino]benzyl]benzoic acid Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)CCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)CCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C32H32N2O3/c1-23(25-16-18-28(19-17-25)34(2)21-20-24-10-4-3-5-11-24)31(35)33-30-15-9-7-13-27(30)22-26-12-6-8-14-29(26)32(36)37/h3-19,23H,20-22H2,1-2H3,(H,33,35)(H,36,37)