3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzamide

Systemtic Name: 3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzamide Openeye Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]benzamide CAS Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide Traditional Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]benzamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC(=C1)C(=O)N)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC(=C1)C(=O)N)O

InChI

InChI=1S/C13H20N2O3/c1-9(2)15-7-11(16)8-18-12-5-3-4-10(6-12)13(14)17/h3-6,9,11,15-16H,7-8H2,1-2H3,(H2,14,17)