2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(C)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)N[C@H](C)C2=CC=CS2)C

InChI

InChI=1S/C16H18N2O4S/c1-10-7-11(2)16(13(8-10)18(20)21)22-9-15(19)17-12(3)14-5-4-6-23-14/h4-8,12H,9H2,1-3H3,(H,17,19)/t12-/m1/s1