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

Systemtic Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]acetamide CAS Name: 2-(4-bromophenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]acetamide IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]acetamide Traditional Name: 2-(4-bromophenyl)-2-hydroxy-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-acetamide Formula: C21H22BrNO5 MolecularWeight: 448.30708

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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)Br)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO5/c1-3-4-5-12-27-18-11-6-15(13-19(18)26-2)14-28-23-21(25)20(24)16-7-9-17(22)10-8-16/h6-11,13,20,24H,3,12,14H2,1-2H3,(H,23,25)