[4-(phenylcarbamoyl)phenyl]methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-nitrophenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c25-21(14-18-6-4-5-9-20(18)24(27)28)29-15-16-10-12-17(13-11-16)22(26)23-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,23,26)