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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-oxidanyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-acetamide Formula: C21H21Cl2NO5 MolecularWeight: 438.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C2=CC(=C(C=C2)Cl)Cl)O)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C2=CC(=C(C=C2)Cl)Cl)O)OC

InChI

InChI=1S/C21H21Cl2NO5/c1-3-4-5-10-28-18-9-6-14(11-19(18)27-2)13-29-24-21(26)20(25)15-7-8-16(22)17(23)12-15/h6-9,11-12,20,25H,3,10,13H2,1-2H3,(H,24,26)