N-[2-[2-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-[2-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-[[2-(4-ethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-[2-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-(2-p-phenetylethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3

InChI

InChI=1S/C22H24N2O4S/c1-2-27-17-9-7-16(8-10-17)11-12-23-21(25)18-5-3-4-6-19(18)24-22(26)20-15-29-14-13-28-20/h3-10,15H,2,11-14H2,1H3,(H,23,25)(H,24,26)