N-(5-oxidanylpent-1-en-3-yl)benzamide

Systemtic Name: N-(5-oxidanylpent-1-en-3-yl)benzamide Openeye Name: N-[1-(2-hydroxyethyl)allyl]benzamide CAS Name: N-(5-hydroxypent-1-en-3-yl)benzamide IUPAC Name: N-(5-hydroxypent-1-en-3-yl)benzamide Traditional Name: N-[1-(2-hydroxyethyl)allyl]benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-2-11(8-9-14)13-12(15)10-6-4-3-5-7-10/h2-7,11,14H,1,8-9H2,(H,13,15)