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

Systemtic Name: 6-[2-[[4-[(2-methoxyphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoic acid Openeye Name: 6-[2-[[4-[(2-methoxybenzoyl)amino]benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoic acid CAS Name: 6-[2-[[[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-methylamino]-5-methylphenoxy]hexanoic acid IUPAC Name: 6-[2-[[4-[(2-methoxybenzoyl)amino]benzoyl]-methylamino]-5-methylphenoxy]hexanoic acid Traditional Name: 6-[5-methyl-2-[methyl-[4-(o-anisoylamino)benzoyl]amino]phenoxy]hexanoic acid Formula: C29H32N2O6 MolecularWeight: 504.57418

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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=C3OC)OCCCCCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OCCCCCC(=O)O

InChI

InChI=1S/C29H32N2O6/c1-20-12-17-24(26(19-20)37-18-8-4-5-11-27(32)33)31(2)29(35)21-13-15-22(16-14-21)30-28(34)23-9-6-7-10-25(23)36-3/h6-7,9-10,12-17,19H,4-5,8,11,18H2,1-3H3,(H,30,34)(H,32,33)