2-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-11(9-14-3-2-8-21-14)16-15(18)10-12-4-6-13(7-5-12)17(19)20/h2-8,11H,9-10H2,1H3,(H,16,18)