N-(4-ethoxyphenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-p-phenetyl-benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC(C)(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC(C)(C)O

InChI

InChI=1S/C20H21NO3/c1-4-24-18-11-9-17(10-12-18)21-19(22)16-7-5-15(6-8-16)13-14-20(2,3)23/h5-12,23H,4H2,1-3H3,(H,21,22)