3-(4-nitrophenoxy)-N-(2-thiophen-3-ylethyl)propanamide

Systemtic Name: 3-(4-nitrophenoxy)-N-(2-thiophen-3-ylethyl)propanamide Openeye Name: 3-(4-nitrophenoxy)-N-[2-(3-thienyl)ethyl]propanamide CAS Name: 3-(4-nitrophenoxy)-N-[2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(4-nitrophenoxy)-N-(2-thiophen-3-ylethyl)propanamide Traditional Name: 3-(4-nitrophenoxy)-N-[2-(3-thienyl)ethyl]propionamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c18-15(16-8-5-12-7-10-22-11-12)6-9-21-14-3-1-13(2-4-14)17(19)20/h1-4,7,10-11H,5-6,8-9H2,(H,16,18)