2-[[3-[2-(2-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[2-(2-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylbenzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-benzoyl]amino]benzoate Formula: C24H21N2O6- MolecularWeight: 433.43334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H22N2O6/c1-15-11-12-16(23(28)26-18-8-4-3-7-17(18)24(29)30)13-19(15)25-22(27)14-32-21-10-6-5-9-20(21)31-2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)/p-1