2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O5S/c1-16(8-11-5-6-23-10-11)15(18)9-22-14-7-12(17(19)20)3-4-13(14)21-2/h3-7,10H,8-9H2,1-2H3