N-[(5-ethylthiophen-2-yl)methyl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-3-(4-nitrophenoxy)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-2-14-7-8-15(23-14)11-17-16(19)9-10-22-13-5-3-12(4-6-13)18(20)21/h3-8H,2,9-11H2,1H3,(H,17,19)