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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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