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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-26-15-9-10-17(16(12-15)22(24)25)27-13-19(23)21-20(18-8-5-11-28-18)14-6-3-2-4-7-14/h2-12,20H,13H2,1H3,(H,21,23)/t20-/m1/s1