N-(3-methylphenyl)-2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[(4-allyloxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-[(4-allyloxybenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H26N2O3S/c1-4-12-27-20-10-8-18(9-11-20)14-24(3)22(26)16-28-15-21(25)23-19-7-5-6-17(2)13-19/h4-11,13H,1,12,14-16H2,2-3H3,(H,23,25)