2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-11-6-7-24-15(11)9-17(2)16(19)10-23-14-8-12(18(20)21)4-5-13(14)22-3/h4-8H,9-10H2,1-3H3