[4-[(4-methylphenyl)carbamoyl]phenyl] 4-methyl-3-nitro-benzoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-methyl-3-nitro-benzoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-14-3-9-18(10-4-14)23-21(25)16-7-11-19(12-8-16)29-22(26)17-6-5-15(2)20(13-17)24(27)28/h3-13H,1-2H3,(H,23,25)