N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-11-6-7-23-15(11)9-17(3)16(19)10-22-13-4-5-14(18(20)21)12(2)8-13/h4-8H,9-10H2,1-3H3