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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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