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

Systemtic Name: 6-[2-[[3-methoxy-4-[(2-phenylmethoxyphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]phenoxy]hexanoic acid Openeye Name: 6-[2-[[4-[(2-benzyloxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]phenoxy]hexanoic acid CAS Name: 6-[2-[[[3-methoxy-4-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]phenyl]-oxomethyl]-methylamino]phenoxy]hexanoic acid IUPAC Name: 6-[2-[[3-methoxy-4-[(2-phenylmethoxybenzoyl)amino]benzoyl]-methylamino]phenoxy]hexanoic acid Traditional Name: 6-[2-[[4-[(2-benzoxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]phenoxy]hexanoic acid Formula: C35H36N2O7 MolecularWeight: 596.66954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCCCCCC(=O)O)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1OCCCCCC(=O)O)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C35H36N2O7/c1-37(29-16-9-11-18-31(29)43-22-12-4-7-19-33(38)39)35(41)26-20-21-28(32(23-26)42-2)36-34(40)27-15-8-10-17-30(27)44-24-25-13-5-3-6-14-25/h3,5-6,8-11,13-18,20-21,23H,4,7,12,19,22,24H2,1-2H3,(H,36,40)(H,38,39)