N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-morpholin-4-ylcarbonylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-morpholin-4-ylcarbonylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(morpholine-4-carbonyl)phenyl]sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-[4-morpholinyl(oxo)methyl]phenyl]thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(morpholine-4-carbonyl)phenyl]sulfanylacetamide Traditional Name: N-homoveratryl-2-[[2-(morpholine-4-carbonyl)phenyl]thio]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC=C2C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC=C2C(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O5S/c1-28-19-8-7-17(15-20(19)29-2)9-10-24-22(26)16-31-21-6-4-3-5-18(21)23(27)25-11-13-30-14-12-25/h3-8,15H,9-14,16H2,1-2H3,(H,24,26)