N-[4-[4-[4-(propanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide

Systemtic Name: N-[4-[4-[4-(propanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(propanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide CAS Name: N-[4-[4-[4-(1-oxopropylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(propanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide Traditional Name: N-[4-[4-(4-propionamidophenyl)buta-1,3-diynyl]phenyl]propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C22H20N2O2/c1-3-21(25)23-19-13-9-17(10-14-19)7-5-6-8-18-11-15-20(16-12-18)24-22(26)4-2/h9-16H,3-4H2,1-2H3,(H,23,25)(H,24,26)