4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]propoxy]benzoate

Systemtic Name: 4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]propoxy]benzoate Openeye Name: 4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate CAS Name: 4-[2-[[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]propoxy]benzoate IUPAC Name: 4-[2-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]propoxy]benzoate Traditional Name: 4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate Formula: C27H28N3O6- MolecularWeight: 490.52772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NC(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)NC(C)COC3=CC=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C27H29N3O6/c1-17-6-4-5-7-22(17)29-27(34)30-23-13-8-19(14-24(23)35-3)15-25(31)28-18(2)16-36-21-11-9-20(10-12-21)26(32)33/h4-14,18H,15-16H2,1-3H3,(H,28,31)(H,32,33)(H2,29,30,34)/p-1