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

Systemtic Name: N-[4-[3-(cyclopropylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(cyclopropylamino)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(cyclopropylamino)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclopropylamino)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(cyclopropylamino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC2CC2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNC2CC2)O

InChI

InChI=1S/C14H20N2O3/c1-10(17)16-12-4-6-14(7-5-12)19-9-13(18)8-15-11-2-3-11/h4-7,11,13,15,18H,2-3,8-9H2,1H3,(H,16,17)