2-[[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]carbamoyl]benzoate CAS Name: 2-[[4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]carbamoyl]benzoate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-15-6-2-5-9-20(15)30-14-21(26)24-16-10-12-17(13-11-16)25-22(27)18-7-3-4-8-19(18)23(28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)/p-1