4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl-methyl-amino]propoxy]benzoic acid

Systemtic Name: 4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl-methyl-amino]propoxy]benzoic acid Openeye Name: 4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-methyl-amino]propoxy]benzoic acid CAS Name: 4-[2-[[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-methylamino]propoxy]benzoic acid IUPAC Name: 4-[2-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]-methylamino]propoxy]benzoic acid Traditional Name: 4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-methyl-amino]propoxy]benzoic acid Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N(C)C(C)COC3=CC=C(C=C3)C(=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N(C)C(C)COC3=CC=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C28H31N3O6/c1-18-7-5-6-8-23(18)29-28(35)30-24-14-9-20(15-25(24)36-4)16-26(32)31(3)19(2)17-37-22-12-10-21(11-13-22)27(33)34/h5-15,19H,16-17H2,1-4H3,(H,33,34)(H2,29,30,35)