[3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c25-21(15-29-20-12-5-4-11-19(20)24(27)28)30-18-10-6-9-17(13-18)22(26)23-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,26)