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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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