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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-16-5-4-6-17(13-16)22-20(24)14-28-15-21(25)23(2)11-12-27-19-9-7-18(26-3)8-10-19/h4-10,13H,11-12,14-15H2,1-3H3,(H,22,24)