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

Systemtic Name: 4-[2-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]propoxy]benzoate Openeye Name: 4-[2-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate CAS Name: 4-[2-[[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]propoxy]benzoate IUPAC Name: 4-[2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]propoxy]benzoate Traditional Name: 4-[2-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate Formula: C26H26N3O5- MolecularWeight: 460.50174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5/c1-17-5-3-4-6-23(17)29-26(33)28-21-11-7-19(8-12-21)15-24(30)27-18(2)16-34-22-13-9-20(10-14-22)25(31)32/h3-14,18H,15-16H2,1-2H3,(H,27,30)(H,31,32)(H2,28,29,33)/p-1