2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[m-anisyl(methyl)amino]ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H27N3O3S/c1-23(14-20(25)22-18-10-5-6-11-19(18)28-4)15-21(26)24(2)13-16-8-7-9-17(12-16)27-3/h5-12H,13-15H2,1-4H3,(H,22,25)