3-(4-nitrophenoxy)-N-phenethyl-propanamide

Systemtic Name: 3-(4-nitrophenoxy)-N-phenethyl-propanamide Openeye Name: 3-(4-nitrophenoxy)-N-phenethyl-propanamide CAS Name: 3-(4-nitrophenoxy)-N-phenethylpropanamide IUPAC Name: 3-(4-nitrophenoxy)-N-phenethylpropanamide Traditional Name: 3-(4-nitrophenoxy)-N-phenethyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c20-17(18-12-10-14-4-2-1-3-5-14)11-13-23-16-8-6-15(7-9-16)19(21)22/h1-9H,10-13H2,(H,18,20)