N-[[5-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(4-methoxy-2-nitrophenoxy)acetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-19(2,3)18(23)20-10-13-6-8-17(28-13)15(22)11-27-16-7-5-12(26-4)9-14(16)21(24)25/h5-9H,10-11H2,1-4H3,(H,20,23)