2-methyl-N-[4-[4-[4-(2-methylpropanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-[4-(2-methylpropanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-[4-(2-methylpropanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]buta-1,3-diynyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[4-(2-methylpropanoylamino)phenyl]buta-1,3-diynyl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(isobutyrylamino)phenyl]buta-1,3-diynyl]phenyl]-2-methyl-propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-17(2)23(27)25-21-13-9-19(10-14-21)7-5-6-8-20-11-15-22(16-12-20)26-24(28)18(3)4/h9-18H,1-4H3,(H,25,27)(H,26,28)