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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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