2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-15-4-3-5-18(12-15)26-11-10-21-19(23)13-27-14-20(24)22-16-6-8-17(25-2)9-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)(H,22,24)