N-(2-azanylethyl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(2-azanylethyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(2-aminoethyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(2-aminoethyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(2-aminoethyl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(2-aminoethyl)-4-(2-phenylethynyl)benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c18-12-13-19-17(20)16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11H,12-13,18H2,(H,19,20)