N-[4-[(2S)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-pyrrolidin-1-yl-propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-pyrrolidin-1-ylpropoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-pyrrolidino-propoxy]phenyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCCC2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN2CCCC2)O

InChI

InChI=1S/C15H22N2O3/c1-12(18)16-13-4-6-15(7-5-13)20-11-14(19)10-17-8-2-3-9-17/h4-7,14,19H,2-3,8-11H2,1H3,(H,16,18)/t14-/m0/s1