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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxyacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxyacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-acetamide Formula: C23H25Cl2NO4 MolecularWeight: 450.3549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)O)OC

Isomeric SMILES

CCCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)O)OC

InChI

InChI=1S/C23H25Cl2NO4/c1-3-4-5-6-13-30-20-10-7-16(14-21(20)29-2)11-12-26-23(28)22(27)17-8-9-18(24)19(25)15-17/h7-10,14-15,22,27H,3-4,11-13H2,1-2H3,(H,26,28)