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

Systemtic Name: N-[[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]methyl]acetamide CAS Name: N-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]benzyl]acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-11(2)16-9-14(19)10-20-15-6-4-13(5-7-15)8-17-12(3)18/h4-7,11,14,16,19H,8-10H2,1-3H3,(H,17,18)