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

Systemtic Name: 2-methyl-2-[4-[4-oxidanylidene-3-[(4-phenylphenyl)carbonylamino]pentoxy]phenoxy]propanoic acid Openeye Name: 2-methyl-2-[4-[4-oxo-3-[(4-phenylbenzoyl)amino]pentoxy]phenoxy]propanoic acid CAS Name: 2-methyl-2-[4-[4-oxo-3-[[oxo-(4-phenylphenyl)methyl]amino]pentoxy]phenoxy]propanoic acid IUPAC Name: 2-methyl-2-[4-[4-oxo-3-[(4-phenylbenzoyl)amino]pentoxy]phenoxy]propanoic acid Traditional Name: 2-[4-[4-keto-3-[(4-phenylbenzoyl)amino]pentoxy]phenoxy]-2-methyl-propionic acid Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCOC1=CC=C(C=C1)OC(C)(C)C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CCOC1=CC=C(C=C1)OC(C)(C)C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H29NO6/c1-19(30)25(17-18-34-23-13-15-24(16-14-23)35-28(2,3)27(32)33)29-26(31)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-16,25H,17-18H2,1-3H3,(H,29,31)(H,32,33)