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

Systemtic Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]acetamide CAS Name: 2-(4-bromophenyl)-2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]acetamide IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]acetamide Traditional Name: 2-(4-bromophenyl)-2-hydroxy-N-(3-methoxy-4-propargyloxy-benzyl)oxy-acetamide Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC=C(C=C2)Br)O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC=C(C=C2)Br)O)OCC#C

InChI

InChI=1S/C19H18BrNO5/c1-3-10-25-16-9-4-13(11-17(16)24-2)12-26-21-19(23)18(22)14-5-7-15(20)8-6-14/h1,4-9,11,18,22H,10,12H2,2H3,(H,21,23)