N-(4-ethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-p-phenetyl-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COCC2CCCN2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC[C@@H]2CCCN2

InChI

InChI=1S/C15H22N2O3/c1-2-20-14-7-5-12(6-8-14)17-15(18)11-19-10-13-4-3-9-16-13/h5-8,13,16H,2-4,9-11H2,1H3,(H,17,18)/t13-/m0/s1