N-methyl-4-[3-[2-(2-methylpropanoylamino)ethylamino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: N-methyl-4-[3-[2-(2-methylpropanoylamino)ethylamino]-2-oxidanyl-propoxy]benzamide Openeye Name: 4-[2-hydroxy-3-[2-(2-methylpropanoylamino)ethylamino]propoxy]-N-methyl-benzamide CAS Name: 4-[2-hydroxy-3-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]propoxy]-N-methylbenzamide IUPAC Name: 4-[2-hydroxy-3-[2-(2-methylpropanoylamino)ethylamino]propoxy]-N-methylbenzamide Traditional Name: 4-[2-hydroxy-3-[2-(isobutyrylamino)ethylamino]propoxy]-N-methyl-benzamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC=C(C=C1)C(=O)NC)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC=C(C=C1)C(=O)NC)O

InChI

InChI=1S/C17H27N3O4/c1-12(2)16(22)20-9-8-19-10-14(21)11-24-15-6-4-13(5-7-15)17(23)18-3/h4-7,12,14,19,21H,8-11H2,1-3H3,(H,18,23)(H,20,22)