4-[3-[[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoic acid

Systemtic Name: 4-[3-[[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoic acid Openeye Name: 4-[3-[[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]butanoic acid CAS Name: 4-[3-[[[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]anilino]-oxomethoxy]methyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoic acid Traditional Name: 4-[3-[[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]butyric acid Formula: C27H29N3O7 MolecularWeight: 507.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OCCCC(=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OCCCC(=O)O)OC

InChI

InChI=1S/C27H29N3O7/c1-18-7-3-4-10-22(18)29-26(33)30-23-13-12-20(16-24(23)35-2)28-27(34)37-17-19-8-5-9-21(15-19)36-14-6-11-25(31)32/h3-5,7-10,12-13,15-16H,6,11,14,17H2,1-2H3,(H,28,34)(H,31,32)(H2,29,30,33)