N-[5-[2-(4-ethoxyphenyl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-[2-(4-ethoxyphenyl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[2-(4-ethoxyphenyl)ethylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[2-(4-ethoxyphenyl)ethylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[2-(4-ethoxyphenyl)ethylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-methyl-5-(2-p-phenetylethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-3-28-19-8-5-17(6-9-19)10-11-24-22(26)18-7-4-16(2)20(14-18)25-23(27)21-15-30-13-12-29-21/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,26)(H,25,27)