N-[1-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-nitrophenoxy)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-12(13-2-4-14(18)5-3-13)19-17(21)10-11-24-16-8-6-15(7-9-16)20(22)23/h2-9,12H,10-11H2,1H3,(H,19,21)