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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)NC(=O)C3=CC=CC=C3O)OCCCCCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)NC(=O)C3=CC=CC=C3O)OCCCCCC(=O)O

InChI

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