2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[(2R)-2-p-phenetylpyrrolidino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)N

InChI

InChI=1S/C14H20N2O2/c1-2-18-12-7-5-11(6-8-12)13-4-3-9-16(13)10-14(15)17/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)/t13-/m1/s1