[4-(phenylcarbamoyl)phenyl]methyl 4-(dimethylamino)-3-nitro-benzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(dimethylamino)-3-nitro-benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(dimethylamino)-3-nitro-benzoate CAS Name: 4-(dimethylamino)-3-nitrobenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(dimethylamino)-3-nitrobenzoate Traditional Name: 4-(dimethylamino)-3-nitro-benzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-25(2)20-13-12-18(14-21(20)26(29)30)23(28)31-15-16-8-10-17(11-9-16)22(27)24-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,27)