2-(2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c22-18(13-25-16-10-5-4-9-15(16)21(23)24)20-19(17-11-6-12-26-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,20,22)/t19-/m1/s1