N-[(4-methoxyphenyl)methyl]-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H21NO3/c1-20(2,23)13-12-15-4-8-17(9-5-15)19(22)21-14-16-6-10-18(24-3)11-7-16/h4-11,23H,14H2,1-3H3,(H,21,22)