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

Systemtic Name: 2-(4-bromophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxyacetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-acetamide Formula: C23H26BrNO4 MolecularWeight: 460.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrNO4/c1-3-4-5-6-15-29-20-12-7-17(16-21(20)28-2)13-14-25-23(27)22(26)18-8-10-19(24)11-9-18/h7-12,16,22,26H,3-4,13-15H2,1-2H3,(H,25,27)