N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c21-17(12-24-15-9-4-3-8-14(15)20(22)23)19-18(13-6-1-2-7-13)16-10-5-11-25-16/h3-5,8-11,13,18H,1-2,6-7,12H2,(H,19,21)