2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCSC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NCCSC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-23(15-20(25)22-16-8-10-17(26-2)11-9-16)14-19(24)21-12-13-27-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3,(H,21,24)(H,22,25)