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N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide

N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name:N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide
Openeye Name:N-[cyclopentyl(2-thienyl)methyl]-2-(3-nitrophenoxy)acetamide
CAS Name:N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-nitrophenoxy)acetamide
IUPAC Name:N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-nitrophenoxy)acetamide
Traditional Name:N-[cyclopentyl(2-thienyl)methyl]-2-(3-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(12-24-15-8-3-7-14(11-15)20(22)23)19-18(13-5-1-2-6-13)16-9-4-10-25-16/h3-4,7-11,13,18H,1-2,5-6,12H2,(H,19,21)


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