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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-hydroxy-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-hydroxy-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)O

InChI

InChI=1S/C21H23NO5/c1-4-13-27-18-10-5-15(14-19(18)26-3)11-12-22-21(24)20(23)16-6-8-17(25-2)9-7-16/h1,5-10,14,20,23H,11-13H2,2-3H3,(H,22,24)