6-[2-[[3-methoxy-4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoic acid

Systemtic Name: 6-[2-[[3-methoxy-4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoic acid Openeye Name: 6-[2-[[3-methoxy-4-[(2-phenylbenzoyl)amino]benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoic acid CAS Name: 6-[2-[[[3-methoxy-4-[[oxo-(2-phenylphenyl)methyl]amino]phenyl]-oxomethyl]-methylamino]-5-methylphenoxy]hexanoic acid IUPAC Name: 6-[2-[[3-methoxy-4-[(2-phenylbenzoyl)amino]benzoyl]-methylamino]-5-methylphenoxy]hexanoic acid Traditional Name: 6-[2-[[3-methoxy-4-[(2-phenylbenzoyl)amino]benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoic acid Formula: C35H36N2O6 MolecularWeight: 580.67014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC)OCCCCCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC)OCCCCCC(=O)O

InChI

InChI=1S/C35H36N2O6/c1-24-17-20-30(32(22-24)43-21-11-5-8-16-33(38)39)37(2)35(41)26-18-19-29(31(23-26)42-3)36-34(40)28-15-10-9-14-27(28)25-12-6-4-7-13-25/h4,6-7,9-10,12-15,17-20,22-23H,5,8,11,16,21H2,1-3H3,(H,36,40)(H,38,39)