2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-11(2)17(15-5-4-8-25-15)18-16(20)10-24-14-7-6-12(23-3)9-13(14)19(21)22/h4-9,11,17H,10H2,1-3H3,(H,18,20)/t17-/m1/s1