N-[2-oxidanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-oxidanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[2-hydroxy-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide CAS Name: N-[2-hydroxy-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: N-[2-hydroxy-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide Traditional Name: N-[2-hydroxy-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-9(2)15-7-11(18)8-20-12-4-5-13(14(19)6-12)16-10(3)17/h4-6,9,11,15,18-19H,7-8H2,1-3H3,(H,16,17)