2-(cyclohexylamino)-N-[4-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[4-(2-phenylethynyl)phenyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[4-(2-phenylethynyl)phenyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[4-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[4-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[4-(2-phenylethynyl)phenyl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c25-22(17-23-20-9-5-2-6-10-20)24-21-15-13-19(14-16-21)12-11-18-7-3-1-4-8-18/h1,3-4,7-8,13-16,20,23H,2,5-6,9-10,17H2,(H,24,25)