N-[1-(2-bromanyl-4-methoxy-phenyl)-3-oxidanyl-propan-2-yl]-N-methyl-3-phenyl-prop-2-ynamide

Systemtic Name: N-[1-(2-bromanyl-4-methoxy-phenyl)-3-oxidanyl-propan-2-yl]-N-methyl-3-phenyl-prop-2-ynamide Openeye Name: N-[1-[(2-bromo-4-methoxy-phenyl)methyl]-2-hydroxy-ethyl]-N-methyl-3-phenyl-prop-2-ynamide CAS Name: N-[1-(2-bromo-4-methoxyphenyl)-3-hydroxypropan-2-yl]-N-methyl-3-phenyl-2-propynamide IUPAC Name: N-[1-(2-bromo-4-methoxyphenyl)-3-hydroxypropan-2-yl]-N-methyl-3-phenylprop-2-ynamide Traditional Name: N-[1-(2-bromo-4-methoxy-benzyl)-2-hydroxy-ethyl]-N-methyl-3-phenyl-propiolamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=C(C=C(C=C1)OC)Br)CO)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CN(C(CC1=C(C=C(C=C1)OC)Br)CO)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C20H20BrNO3/c1-22(20(24)11-8-15-6-4-3-5-7-15)17(14-23)12-16-9-10-18(25-2)13-19(16)21/h3-7,9-10,13,17,23H,12,14H2,1-2H3