2-(5-methyl-2-nitro-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H18N2O4S/c1-14-9-10-16(22(24)25)17(12-14)26-13-19(23)21-20(18-8-5-11-27-18)15-6-3-2-4-7-15/h2-12,20H,13H2,1H3,(H,21,23)/t20-/m1/s1