2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[methyl(veratryl)amino]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C21H26N2O3S/c1-5-12-27-20-9-7-6-8-17(20)22-21(24)15-23(2)14-16-10-11-18(25-3)19(13-16)26-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,22,24)