2-[[3-[(4-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[3-[(4-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: 2-[[3-(p-tolylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 2-[[3-[(4-methylanilino)-oxomethyl]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[3-[(4-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 2-[[3-(p-tolylcarbamoyl)phenyl]carbamoyl]benzoate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

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