N-(3-phenylprop-2-ynoxy)benzamide

Systemtic Name: N-(3-phenylprop-2-ynoxy)benzamide Openeye Name: N-(3-phenylprop-2-ynoxy)benzamide CAS Name: N-(3-phenylprop-2-ynoxy)benzamide IUPAC Name: N-(3-phenylprop-2-ynoxy)benzamide Traditional Name: N-(3-phenylprop-2-ynoxy)benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCONC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C#CCONC(=O)C2=CC=CC=C2

InChI

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