3-[(2-benzamidophenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(2-benzamidophenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(2-benzamidobenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(2-benzamidophenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(2-benzamidobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-benzamidobenzoyl)amino]-2-methyl-benzoate Formula: C22H17N2O4- MolecularWeight: 373.38138

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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)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-14-16(22(27)28)11-7-13-18(14)23-21(26)17-10-5-6-12-19(17)24-20(25)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)/p-1