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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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