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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3)OC

InChI

InChI=1S/C22H24N2O5S/c1-27-18-8-7-15(13-19(18)28-2)9-10-23-21(25)16-5-3-4-6-17(16)24-22(26)20-14-30-12-11-29-20/h3-8,13-14H,9-12H2,1-2H3,(H,23,25)(H,24,26)