2-[(4-methylphenyl)methylamino]-N-[4-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-[4-(2-phenylethynyl)phenyl]ethanamide Openeye Name: N-[4-(2-phenylethynyl)phenyl]-2-(p-tolylmethylamino)acetamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-[4-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-N-[4-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-[(4-methylbenzyl)amino]-N-[4-(2-phenylethynyl)phenyl]acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O/c1-19-7-9-22(10-8-19)17-25-18-24(27)26-23-15-13-21(14-16-23)12-11-20-5-3-2-4-6-20/h2-10,13-16,25H,17-18H2,1H3,(H,26,27)