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

Systemtic Name: N-(4-methylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(p-tolyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(4-methylphenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-(p-tolyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC2CCCN2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC[C@@H]2CCCN2

InChI

InChI=1S/C14H20N2O2/c1-11-4-6-12(7-5-11)16-14(17)10-18-9-13-3-2-8-15-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)/t13-/m0/s1