N-[2-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c18-14-3-1-13(2-4-14)9-11-19-17(21)10-12-24-16-7-5-15(6-8-16)20(22)23/h1-8H,9-12H2,(H,19,21)