2-methyl-2-[4-[4-oxidanylidene-4-phenyl-3-[(4-phenylphenyl)carbonylamino]butoxy]phenoxy]propanoic acid

Systemtic Name: 2-methyl-2-[4-[4-oxidanylidene-4-phenyl-3-[(4-phenylphenyl)carbonylamino]butoxy]phenoxy]propanoic acid Openeye Name: 2-methyl-2-[4-[4-oxo-4-phenyl-3-[(4-phenylbenzoyl)amino]butoxy]phenoxy]propanoic acid CAS Name: 2-methyl-2-[4-[4-oxo-3-[[oxo-(4-phenylphenyl)methyl]amino]-4-phenylbutoxy]phenoxy]propanoic acid IUPAC Name: 2-methyl-2-[4-[4-oxo-4-phenyl-3-[(4-phenylbenzoyl)amino]butoxy]phenoxy]propanoic acid Traditional Name: 2-[4-[4-keto-4-phenyl-3-[(4-phenylbenzoyl)amino]butoxy]phenoxy]-2-methyl-propionic acid Formula: C33H31NO6 MolecularWeight: 537.60234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)OCCC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)OCCC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H31NO6/c1-33(2,32(37)38)40-28-19-17-27(18-20-28)39-22-21-29(30(35)25-11-7-4-8-12-25)34-31(36)26-15-13-24(14-16-26)23-9-5-3-6-10-23/h3-20,29H,21-22H2,1-2H3,(H,34,36)(H,37,38)