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

Systemtic Name: 4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-phenethyl-benzamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-phenethyl-benzamide CAS Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-phenethylbenzamide IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-phenethylbenzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-phenethyl-benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C20H21NO2/c1-20(2,23)14-12-17-8-10-18(11-9-17)19(22)21-15-13-16-6-4-3-5-7-16/h3-11,23H,13,15H2,1-2H3,(H,21,22)