4-[3-methoxy-5-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]phenoxy]butanoic acid

Systemtic Name: 4-[3-methoxy-5-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]phenoxy]butanoic acid Openeye Name: 4-[3-methoxy-5-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]phenoxy]butanoic acid CAS Name: 4-[3-methoxy-5-[[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[3-methoxy-5-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]phenoxy]butanoic acid Traditional Name: 4-[3-methoxy-5-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]phenoxy]butyric acid Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)OCCCC(=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)OCCCC(=O)O)OC

InChI

InChI=1S/C27H29N3O6/c1-18-6-3-4-7-24(18)30-27(34)29-20-11-9-19(10-12-20)14-25(31)28-21-15-22(35-2)17-23(16-21)36-13-5-8-26(32)33/h3-4,6-7,9-12,15-17H,5,8,13-14H2,1-2H3,(H,28,31)(H,32,33)(H2,29,30,34)