2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-oxidanyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-oxidanyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-(3-methoxy-4-propargyloxy-benzyl)oxy-acetamide Formula: C19H17Cl2NO5 MolecularWeight: 410.24798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC(=C(C=C2)Cl)Cl)O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC(=C(C=C2)Cl)Cl)O)OCC#C

InChI

InChI=1S/C19H17Cl2NO5/c1-3-8-26-16-7-4-12(9-17(16)25-2)11-27-22-19(24)18(23)13-5-6-14(20)15(21)10-13/h1,4-7,9-10,18,23H,8,11H2,2H3,(H,22,24)