(Z)-2-(2-oxidanyl-4-phenyl-butyl)-3-propyl-hex-3-enediamide

Systemtic Name: (Z)-2-(2-oxidanyl-4-phenyl-butyl)-3-propyl-hex-3-enediamide Openeye Name: (Z)-2-(2-hydroxy-4-phenyl-butyl)-3-propyl-hex-3-enediamide CAS Name: (Z)-2-(2-hydroxy-4-phenylbutyl)-3-propyl-3-hexenediamide IUPAC Name: (Z)-2-(2-hydroxy-4-phenylbutyl)-3-propylhex-3-enediamide Traditional Name: (Z)-2-(2-hydroxy-4-phenyl-butyl)-3-propyl-hex-3-enediamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC(=O)N)C(CC(CCC1=CC=CC=C1)O)C(=O)N

Isomeric SMILES

CCC/C(=C/CC(=O)N)/C(CC(CCC1=CC=CC=C1)O)C(=O)N

InChI

InChI=1S/C19H28N2O3/c1-2-6-15(10-12-18(20)23)17(19(21)24)13-16(22)11-9-14-7-4-3-5-8-14/h3-5,7-8,10,16-17,22H,2,6,9,11-13H2,1H3,(H2,20,23)(H2,21,24)/b15-10-