3-[[3-(3-aminocarbonylphenoxy)propyl-(2,2-diphenylethyl)amino]methyl]benzoic acid

Systemtic Name: 3-[[3-(3-aminocarbonylphenoxy)propyl-(2,2-diphenylethyl)amino]methyl]benzoic acid Openeye Name: 3-[[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]methyl]benzoic acid CAS Name: 3-[[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]methyl]benzoic acid IUPAC Name: 3-[[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]methyl]benzoic acid Traditional Name: 3-[[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]methyl]benzoic acid Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)C(=O)N)CC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)C(=O)N)CC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c33-31(35)27-15-8-17-29(21-27)38-19-9-18-34(22-24-10-7-16-28(20-24)32(36)37)23-30(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,10-17,20-21,30H,9,18-19,22-23H2,(H2,33,35)(H,36,37)