2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[3-(methylthio)phenyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C20H24N2O2S/c1-4-12-24-18-10-8-16(9-11-18)14-22(2)15-20(23)21-17-6-5-7-19(13-17)25-3/h4-11,13H,1,12,14-15H2,2-3H3,(H,21,23)