N-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1NC(=O)C)O

Isomeric SMILES

CCCNCC(COC1=CC=CC=C1NC(=O)C)O

InChI

InChI=1S/C14H22N2O3/c1-3-8-15-9-12(18)10-19-14-7-5-4-6-13(14)16-11(2)17/h4-7,12,15,18H,3,8-10H2,1-2H3,(H,16,17)