2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)CO)OC

InChI

InChI=1S/C26H27NO4/c1-30-24-15-13-20(17-25(24)31-2)12-14-21-10-6-7-11-23(21)26(29)27-22(18-28)16-19-8-4-3-5-9-19/h3-15,17,22,28H,16,18H2,1-2H3,(H,27,29)/b14-12+