2-[3-[1-[(2-acetamido-2-phenyl-ethanoyl)amino]ethylamino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-[1-[(2-acetamido-2-phenyl-ethanoyl)amino]ethylamino]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[3-[1-[(2-acetamido-2-phenyl-acetyl)amino]ethylamino]-2-hydroxy-propoxy]benzamide CAS Name: 2-[3-[1-[(2-acetamido-1-oxo-2-phenylethyl)amino]ethylamino]-2-hydroxypropoxy]benzamide IUPAC Name: 2-[3-[1-[(2-acetamido-2-phenylacetyl)amino]ethylamino]-2-hydroxypropoxy]benzamide Traditional Name: 2-[3-[1-[(2-acetamido-2-phenyl-acetyl)amino]ethylamino]-2-hydroxy-propoxy]benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1C(=O)N)O)NC(=O)C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1C(=O)N)O)NC(=O)C(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H28N4O5/c1-14(25-22(30)20(26-15(2)27)16-8-4-3-5-9-16)24-12-17(28)13-31-19-11-7-6-10-18(19)21(23)29/h3-11,14,17,20,24,28H,12-13H2,1-2H3,(H2,23,29)(H,25,30)(H,26,27)