N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(3-thenyl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-11-7-13(3-4-14(11)17(19)20)21-9-15(18)16(2)8-12-5-6-22-10-12/h3-7,10H,8-9H2,1-2H3