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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-methyl-4-nitro-benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-15-13-18(11-12-20(15)24(27)28)22(26)29-14-16-7-9-17(10-8-16)21(25)23-19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,23,25)