N-(4,4-dimethyl-5-oxidanyl-pent-1-en-3-yl)benzamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-pent-1-en-3-yl)benzamide Openeye Name: N-[1-(2-hydroxy-1,1-dimethyl-ethyl)allyl]benzamide CAS Name: N-(5-hydroxy-4,4-dimethylpent-1-en-3-yl)benzamide IUPAC Name: N-(5-hydroxy-4,4-dimethylpent-1-en-3-yl)benzamide Traditional Name: N-[1-(2-hydroxy-1,1-dimethyl-ethyl)allyl]benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)C(C=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-4-12(14(2,3)10-16)15-13(17)11-8-6-5-7-9-11/h4-9,12,16H,1,10H2,2-3H3,(H,15,17)