N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-nitrobenzyl)thio]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-13(15-6-9-17(25-2)18(10-15)26-3)20-19(22)12-27-11-14-4-7-16(8-5-14)21(23)24/h4-10,13H,11-12H2,1-3H3,(H,20,22)