4-(2-phenylethynyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(2-phenylethynyl)-N-prop-2-ynyl-benzamide Openeye Name: 4-(2-phenylethynyl)-N-prop-2-ynyl-benzamide CAS Name: 4-(2-phenylethynyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(2-phenylethynyl)-N-prop-2-ynylbenzamide Traditional Name: 4-(2-phenylethynyl)-N-propargyl-benzamide Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H13NO/c1-2-14-19-18(20)17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h1,3-7,10-13H,14H2,(H,19,20)