N-(3-methyl-1-phenyl-butyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15(2)12-19(17-6-4-3-5-7-17)21-20(23)14-26-13-16-8-10-18(11-9-16)22(24)25/h3-11,15,19H,12-14H2,1-2H3,(H,21,23)