2,2-dimethyl-N-[[5-[2-(3-nitrophenoxy)ethanoyl]thiophen-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[5-[2-(3-nitrophenoxy)ethanoyl]thiophen-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[5-[2-(3-nitrophenoxy)acetyl]-2-thienyl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[5-[2-(3-nitrophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[5-[2-(3-nitrophenoxy)acetyl]thiophen-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[5-[2-(3-nitrophenoxy)acetyl]-2-thienyl]methyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-18(2,3)17(22)19-10-14-7-8-16(26-14)15(21)11-25-13-6-4-5-12(9-13)20(23)24/h4-9H,10-11H2,1-3H3,(H,19,22)