2-[[4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]phenyl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]phenyl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]benzoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[4-[[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[4-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]benzoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[4-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]benzoyl]amino]-2-phenyl-acetic acid Formula: C31H28N4O5 MolecularWeight: 536.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C31H28N4O5/c1-20-7-5-6-10-26(20)34-31(40)33-25-15-11-21(12-16-25)19-27(36)32-24-17-13-23(14-18-24)29(37)35-28(30(38)39)22-8-3-2-4-9-22/h2-18,28H,19H2,1H3,(H,32,36)(H,35,37)(H,38,39)(H2,33,34,40)