3-methoxy-4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]ethoxy]benzoic acid

Systemtic Name: 3-methoxy-4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]ethoxy]benzoic acid Openeye Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]ethoxy]benzoic acid CAS Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]ethoxy]benzoic acid IUPAC Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]ethoxy]benzoic acid Traditional Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]ethoxy]benzoic acid Formula: C27H29N3O7 MolecularWeight: 507.53506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCCOC3=C(C=C(C=C3)C(=O)O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCCOC3=C(C=C(C=C3)C(=O)O)OC)OC

InChI

InChI=1S/C27H29N3O7/c1-17-6-4-5-7-20(17)29-27(34)30-21-10-8-18(14-23(21)35-2)15-25(31)28-12-13-37-22-11-9-19(26(32)33)16-24(22)36-3/h4-11,14,16H,12-13,15H2,1-3H3,(H,28,31)(H,32,33)(H2,29,30,34)