N-[2-(3-oxidanylprop-1-ynyl)phenyl]benzamide

Systemtic Name: N-[2-(3-oxidanylprop-1-ynyl)phenyl]benzamide Openeye Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]benzamide CAS Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]benzamide IUPAC Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]benzamide Traditional Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#CCO

InChI

InChI=1S/C16H13NO2/c18-12-6-10-13-7-4-5-11-15(13)17-16(19)14-8-2-1-3-9-14/h1-5,7-9,11,18H,12H2,(H,17,19)