2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO4/c1-3-4-5-14-28-19-11-6-16(15-20(19)27-2)12-13-24-22(26)21(25)17-7-9-18(23)10-8-17/h6-11,15,21,25H,3,12-14H2,1-2H3,(H,24,26)