[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-(o-anisoylamino)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)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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