2-[2-[[2-(2-hydroxyethylamino)-3-oxidanyl-5-phenyl-pentanoyl]amino]ethyl]benzamide

Systemtic Name: 2-[2-[[2-(2-hydroxyethylamino)-3-oxidanyl-5-phenyl-pentanoyl]amino]ethyl]benzamide Openeye Name: 2-[2-[[3-hydroxy-2-(2-hydroxyethylamino)-5-phenyl-pentanoyl]amino]ethyl]benzamide CAS Name: 2-[2-[[3-hydroxy-2-(2-hydroxyethylamino)-1-oxo-5-phenylpentyl]amino]ethyl]benzamide IUPAC Name: 2-[2-[[3-hydroxy-2-(2-hydroxyethylamino)-5-phenylpentanoyl]amino]ethyl]benzamide Traditional Name: 2-[2-[[3-hydroxy-2-(2-hydroxyethylamino)-5-phenyl-pentanoyl]amino]ethyl]benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NCCC2=CC=CC=C2C(=O)N)NCCO)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C(=O)NCCC2=CC=CC=C2C(=O)N)NCCO)O

InChI

InChI=1S/C22H29N3O4/c23-21(28)18-9-5-4-8-17(18)12-13-25-22(29)20(24-14-15-26)19(27)11-10-16-6-2-1-3-7-16/h1-9,19-20,24,26-27H,10-15H2,(H2,23,28)(H,25,29)