3-[[2-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[[2-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: 3-[[2-[(3-methoxybenzoyl)amino]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[2-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-[(3-methoxybenzoyl)amino]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(m-anisoylamino)benzoyl]amino]-2-methyl-benzoate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC)C(=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-14-17(23(28)29)10-6-12-19(14)24-22(27)18-9-3-4-11-20(18)25-21(26)15-7-5-8-16(13-15)30-2/h3-13H,1-2H3,(H,24,27)(H,25,26)(H,28,29)/p-1