2-(4-nitrophenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-10(13-3-2-8-21-13)15-14(17)9-20-12-6-4-11(5-7-12)16(18)19/h2-8,10H,9H2,1H3,(H,15,17)