2-methyl-3-phenyl-5-[2-(1-phenylpropoxy)phenyl]-4-(propanoylamino)benzoic acid

Systemtic Name: 2-methyl-3-phenyl-5-[2-(1-phenylpropoxy)phenyl]-4-(propanoylamino)benzoic acid Openeye Name: 2-methyl-3-phenyl-5-[2-(1-phenylpropoxy)phenyl]-4-(propanoylamino)benzoic acid CAS Name: 2-methyl-4-(1-oxopropylamino)-3-phenyl-5-[2-(1-phenylpropoxy)phenyl]benzoic acid IUPAC Name: 2-methyl-3-phenyl-5-[2-(1-phenylpropoxy)phenyl]-4-(propanoylamino)benzoic acid Traditional Name: 2-methyl-3-phenyl-5-[2-(1-phenylpropoxy)phenyl]-4-propionamido-benzoic acid Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=CC=C2C3=CC(=C(C(=C3NC(=O)CC)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=CC=C2C3=CC(=C(C(=C3NC(=O)CC)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C32H31NO4/c1-4-27(22-14-8-6-9-15-22)37-28-19-13-12-18-24(28)26-20-25(32(35)36)21(3)30(23-16-10-7-11-17-23)31(26)33-29(34)5-2/h6-20,27H,4-5H2,1-3H3,(H,33,34)(H,35,36)