N-(2,2-diphenylethyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-(2,2-diphenylethyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: N-(2,2-diphenylethyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide CAS Name: N-(2,2-diphenylethyl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide IUPAC Name: N-(2,2-diphenylethyl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide Traditional Name: N-(2,2-diphenylethyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C26H25NO2/c1-26(2,29)18-17-20-13-15-23(16-14-20)25(28)27-19-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24,29H,19H2,1-2H3,(H,27,28)