N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(p-tolylmethylsulfanyl)acetyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylbenzyl)thio]acetyl]amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-15-4-6-16(7-5-15)13-26-14-20(24)22(2)12-19(23)21-17-8-10-18(25-3)11-9-17/h4-11H,12-14H2,1-3H3,(H,21,23)