2-[3-[4-[(4-phenoxyphenyl)carbonylamino]phenyl]phenoxy]-3-phenyl-propanoic acid

Systemtic Name: 2-[3-[4-[(4-phenoxyphenyl)carbonylamino]phenyl]phenoxy]-3-phenyl-propanoic acid Openeye Name: 2-[3-[4-[(4-phenoxybenzoyl)amino]phenyl]phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[3-[4-[[oxo-(4-phenoxyphenyl)methyl]amino]phenyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 2-[3-[4-[(4-phenoxybenzoyl)amino]phenyl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[3-[4-[(4-phenoxybenzoyl)amino]phenyl]phenoxy]-3-phenyl-propionic acid Formula: C34H27NO5 MolecularWeight: 529.58188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H27NO5/c36-33(26-16-20-30(21-17-26)39-29-11-5-2-6-12-29)35-28-18-14-25(15-19-28)27-10-7-13-31(23-27)40-32(34(37)38)22-24-8-3-1-4-9-24/h1-21,23,32H,22H2,(H,35,36)(H,37,38)