[4-[(3-methylphenyl)carbonylamino]phenyl] 5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoate CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzoate Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoic acid [4-(m-toluoylamino)phenyl] ester Formula: C25H24N2O8 MolecularWeight: 480.46666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C25H24N2O8/c1-16-5-4-6-17(13-16)24(28)26-18-7-9-19(10-8-18)35-25(29)20-14-22(33-3)23(34-12-11-32-2)15-21(20)27(30)31/h4-10,13-15H,11-12H2,1-3H3,(H,26,28)