N-[[3-[3-(3,4-dimethoxyphenyl)-1-oxidanyl-prop-2-ynyl]phenyl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[[3-[3-(3,4-dimethoxyphenyl)-1-oxidanyl-prop-2-ynyl]phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[3-[3-(3,4-dimethoxyphenyl)-1-hydroxy-prop-2-ynyl]phenyl]methyl]-N-hydroxy-acetamide CAS Name: N-[[3-[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-ynyl]phenyl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[3-[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-ynyl]phenyl]methyl]-N-hydroxyacetamide Traditional Name: N-[3-[3-(3,4-dimethoxyphenyl)-1-hydroxy-prop-2-ynyl]benzyl]-N-hydroxy-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)C(C#CC2=CC(=C(C=C2)OC)OC)O)O

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)C(C#CC2=CC(=C(C=C2)OC)OC)O)O

InChI

InChI=1S/C20H21NO5/c1-14(22)21(24)13-16-5-4-6-17(11-16)18(23)9-7-15-8-10-19(25-2)20(12-15)26-3/h4-6,8,10-12,18,23-24H,13H2,1-3H3