N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(p-tolylmethylsulfanyl)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methylbenzyl)thio]acetyl]amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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