2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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