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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-14-13-16(5-12-20(14)24(27)28)22(26)30-19-8-3-15(4-9-19)21(25)23-17-6-10-18(29-2)11-7-17/h3-13H,1-2H3,(H,23,25)