N-(3-oxidanyl-1-phenyl-butyl)-2-(3-phenylpropanoylamino)butanediamide

Systemtic Name: N-(3-oxidanyl-1-phenyl-butyl)-2-(3-phenylpropanoylamino)butanediamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2-(3-phenylpropanoylamino)butanediamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2-[(1-oxo-3-phenylpropyl)amino]butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2-(3-phenylpropanoylamino)butanediamide Traditional Name: 2-(hydrocinnamoylamino)-N-(3-hydroxy-1-phenyl-butyl)succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C23H29N3O4/c1-16(27)14-19(18-10-6-3-7-11-18)26-23(30)20(15-21(24)28)25-22(29)13-12-17-8-4-2-5-9-17/h2-11,16,19-20,27H,12-15H2,1H3,(H2,24,28)(H,25,29)(H,26,30)