2-[3-(4-aminophenyl)propanoylamino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide

Systemtic Name: 2-[3-(4-aminophenyl)propanoylamino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide Openeye Name: 2-[3-(4-aminophenyl)propanoylamino]-N-(2-hydroxy-4-phenyl-butyl)butanediamide CAS Name: 2-[[3-(4-aminophenyl)-1-oxopropyl]amino]-N-(2-hydroxy-4-phenylbutyl)butanediamide IUPAC Name: 2-[3-(4-aminophenyl)propanoylamino]-N-(2-hydroxy-4-phenylbutyl)butanediamide Traditional Name: 2-[3-(4-aminophenyl)propanoylamino]-N-(2-hydroxy-4-phenyl-butyl)succinamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c24-18-10-6-17(7-11-18)9-13-22(30)27-20(14-21(25)29)23(31)26-15-19(28)12-8-16-4-2-1-3-5-16/h1-7,10-11,19-20,28H,8-9,12-15,24H2,(H2,25,29)(H,26,31)(H,27,30)