4-phenyl-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 4-phenyl-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-phenyl-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-phenyl-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-phenyl-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 4-phenyl-N-(3-phenylprop-2-ynyl)benzamide Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO/c24-22(23-17-7-10-18-8-3-1-4-9-18)21-15-13-20(14-16-21)19-11-5-2-6-12-19/h1-6,8-9,11-16H,17H2,(H,23,24)