N-[6-[ethanoyl(phenyl)amino]hexa-2,4-diynyl]-N-phenyl-ethanamide

Systemtic Name: N-[6-[ethanoyl(phenyl)amino]hexa-2,4-diynyl]-N-phenyl-ethanamide Openeye Name: N-[6-(N-acetylanilino)hexa-2,4-diynyl]-N-phenyl-acetamide CAS Name: N-[6-(N-acetylanilino)hexa-2,4-diynyl]-N-phenylacetamide IUPAC Name: N-[6-(N-acetylanilino)hexa-2,4-diynyl]-N-phenylacetamide Traditional Name: N-[6-(N-acetylanilino)hexa-2,4-diynyl]-N-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#CC#CCN(C1=CC=CC=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC#CC#CCN(C1=CC=CC=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C22H20N2O2/c1-19(25)23(21-13-7-5-8-14-21)17-11-3-4-12-18-24(20(2)26)22-15-9-6-10-16-22/h5-10,13-16H,17-18H2,1-2H3