N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-p-anisyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4S/c1-13(15-4-3-5-16(10-15)20(22)23)25-12-18(21)19-11-14-6-8-17(24-2)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1