[4-(4-nitrophenoxy)phenyl]methyl 2-acetamidobenzoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-acetamidobenzoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-acetamidobenzoate CAS Name: 2-acetamidobenzoic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-acetamidobenzoate Traditional Name: 2-acetamidobenzoic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-15(25)23-21-5-3-2-4-20(21)22(26)29-14-16-6-10-18(11-7-16)30-19-12-8-17(9-13-19)24(27)28/h2-13H,14H2,1H3,(H,23,25)