2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbut-3-ynyl)benzamide

Systemtic Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbut-3-ynyl)benzamide Openeye Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbut-3-ynyl)benzamide CAS Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbut-3-ynyl)benzamide IUPAC Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbut-3-ynyl)benzamide Traditional Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbut-3-ynyl)benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C#CCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

InChI

InChI=1S/C26H26N2O2/c29-24-15-13-22(14-16-24)17-19-27-20-23-11-4-5-12-25(23)26(30)28-18-7-6-10-21-8-2-1-3-9-21/h1-5,8-9,11-16,27,29H,7,17-20H2,(H,28,30)