N-[2-(3-phenylprop-2-ynoxy)phenyl]benzamide

Systemtic Name: N-[2-(3-phenylprop-2-ynoxy)phenyl]benzamide Openeye Name: N-[2-(3-phenylprop-2-ynoxy)phenyl]benzamide CAS Name: N-[2-(3-phenylprop-2-ynoxy)phenyl]benzamide IUPAC Name: N-[2-(3-phenylprop-2-ynoxy)phenyl]benzamide Traditional Name: N-[2-(3-phenylprop-2-ynoxy)phenyl]benzamide Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCOC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO2/c24-22(19-13-5-2-6-14-19)23-20-15-7-8-16-21(20)25-17-9-12-18-10-3-1-4-11-18/h1-8,10-11,13-16H,17H2,(H,23,24)