methyl 2-[[3-[2-(3-methylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[3-[2-(3-methylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H22N2O5/c1-16-7-5-10-19(13-16)31-15-22(27)25-18-9-6-8-17(14-18)23(28)26-21-12-4-3-11-20(21)24(29)30-2/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28)