2-[2-[(4-acetamidophenyl)carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[(4-acetamidophenyl)carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[(4-acetamidophenyl)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[(4-acetamidoanilino)-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[(4-acetamidophenyl)carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[(4-acetamidophenyl)carbamoyl]phenyl]benzoate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

InChI

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