2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-5-12-26-20-9-7-6-8-18(20)22-21(24)15-23(3)14-17-13-16(2)10-11-19(17)25-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,22,24)