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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-methoxy-4-propargyloxy-benzyl)oxy-2-propargyloxy-acetamide Formula: C22H19Cl2NO5 MolecularWeight: 448.29596

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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)OCC#C)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO5/c1-4-10-28-19-9-6-15(12-20(19)27-3)14-30-25-22(26)21(29-11-5-2)16-7-8-17(23)18(24)13-16/h1-2,6-9,12-13,21H,10-11,14H2,3H3,(H,25,26)