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

Systemtic Name: N-(4-ethylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COCC2CCCN2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC[C@@H]2CCCN2

InChI

InChI=1S/C15H22N2O2/c1-2-12-5-7-13(8-6-12)17-15(18)11-19-10-14-4-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)/t14-/m0/s1