N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylsulfanylphenyl)-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylsulfanylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylsulfanylphenyl)-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-[4-(methylthio)phenyl]-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-[4-(methylthio)phenyl]-2-propargyloxy-acetamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)SC)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)SC)OCC#C)OCC#C

InChI

InChI=1S/C24H25NO4S/c1-5-15-28-21-12-7-18(17-22(21)27-3)13-14-25-24(26)23(29-16-6-2)19-8-10-20(30-4)11-9-19/h1-2,7-12,17,23H,13-16H2,3-4H3,(H,25,26)