1-(3-nitrophenyl)ethyl 4-(acetamidomethyl)benzoate

Systemtic Name: 1-(3-nitrophenyl)ethyl 4-(acetamidomethyl)benzoate Openeye Name: 1-(3-nitrophenyl)ethyl 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid 1-(3-nitrophenyl)ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(16-4-3-5-17(10-16)20(23)24)25-18(22)15-8-6-14(7-9-15)11-19-13(2)21/h3-10,12H,11H2,1-2H3,(H,19,21)