N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-nitrobenzyl)thio]-N-(1-p-phenetylethyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c1-3-25-18-10-6-16(7-11-18)14(2)20-19(22)13-26-12-15-4-8-17(9-5-15)21(23)24/h4-11,14H,3,12-13H2,1-2H3,(H,20,22)