2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C21H26N2O2S/c1-4-15-26-20-8-6-5-7-19(20)22-21(24)16-23(3)13-14-25-18-11-9-17(2)10-12-18/h4-12H,1,13-16H2,2-3H3,(H,22,24)