2-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O5S/c1-3-31-21-12-14-23(15-13-21)32-22-10-6-19(7-11-22)27-25(29)17-33-16-24(28)26-18-4-8-20(30-2)9-5-18/h4-15H,3,16-17H2,1-2H3,(H,26,28)(H,27,29)