4-(3-oxidanylprop-1-ynyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3-oxidanylprop-1-ynyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3-hydroxyprop-1-ynyl)benzamide CAS Name: 4-(3-hydroxyprop-1-ynyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3-hydroxyprop-1-ynyl)benzamide Traditional Name: N-benzyl-4-(3-hydroxyprop-1-ynyl)benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C17H15NO2/c19-12-4-7-14-8-10-16(11-9-14)17(20)18-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,19H,12-13H2,(H,18,20)