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

Systemtic Name: 6-[2-[[4-[(2-hydroxyphenyl)carbonylamino]-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoic acid Openeye Name: 6-[2-[[4-[(2-hydroxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoic acid CAS Name: 6-[2-[[[4-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-oxomethyl]-methylamino]-5-methylphenoxy]hexanoic acid IUPAC Name: 6-[2-[[4-[(2-hydroxybenzoyl)amino]-3-methoxybenzoyl]-methylamino]-5-methylphenoxy]hexanoic acid Traditional Name: 6-[2-[[3-methoxy-4-(salicyloylamino)benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoic acid Formula: C29H32N2O7 MolecularWeight: 520.57358

Click to see the large picture

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=C3O)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=C3O)OC)OCCCCCC(=O)O

InChI

InChI=1S/C29H32N2O7/c1-19-12-15-23(26(17-19)38-16-8-4-5-11-27(33)34)31(2)29(36)20-13-14-22(25(18-20)37-3)30-28(35)21-9-6-7-10-24(21)32/h6-7,9-10,12-15,17-18,32H,4-5,8,11,16H2,1-3H3,(H,30,35)(H,33,34)