2-[3-[2-(2-methylpropanoylamino)ethylamino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-[2-(2-methylpropanoylamino)ethylamino]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-[2-(2-methylpropanoylamino)ethylamino]propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]propoxy]benzamide IUPAC Name: 2-[2-hydroxy-3-[2-(2-methylpropanoylamino)ethylamino]propoxy]benzamide Traditional Name: 2-[2-hydroxy-3-[2-(isobutyrylamino)ethylamino]propoxy]benzamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC=CC=C1C(=O)N)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC=CC=C1C(=O)N)O

InChI

InChI=1S/C16H25N3O4/c1-11(2)16(22)19-8-7-18-9-12(20)10-23-14-6-4-3-5-13(14)15(17)21/h3-6,11-12,18,20H,7-10H2,1-2H3,(H2,17,21)(H,19,22)