(2E,4E)-5-[[(2-azanyl-2-phenyl-ethanoyl)amino]methyl]-2-butyl-nona-2,4-dienamide

Systemtic Name: (2E,4E)-5-[[(2-azanyl-2-phenyl-ethanoyl)amino]methyl]-2-butyl-nona-2,4-dienamide Openeye Name: (2E,4E)-5-[[(2-amino-2-phenyl-acetyl)amino]methyl]-2-butyl-nona-2,4-dienamide CAS Name: (2E,4E)-5-[[(2-amino-1-oxo-2-phenylethyl)amino]methyl]-2-butylnona-2,4-dienamide IUPAC Name: (2E,4E)-5-[[(2-amino-2-phenylacetyl)amino]methyl]-2-butylnona-2,4-dienamide Traditional Name: (2E,4E)-5-[[(2-amino-2-phenyl-acetyl)amino]methyl]-2-butyl-nona-2,4-dienamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC=C(CCCC)C(=O)N)CNC(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

CCCC/C(=C\C=C(/CCCC)\C(=O)N)/CNC(=O)C(C1=CC=CC=C1)N

InChI

InChI=1S/C22H33N3O2/c1-3-5-10-17(14-15-19(21(24)26)11-6-4-2)16-25-22(27)20(23)18-12-8-7-9-13-18/h7-9,12-15,20H,3-6,10-11,16,23H2,1-2H3,(H2,24,26)(H,25,27)/b17-14+,19-15+