2-(2-chloranylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C19H23ClN2O3/c1-14-8-9-18(25-14)16(22-10-4-5-11-22)12-21-19(23)13-24-17-7-3-2-6-15(17)20/h2-3,6-9,16H,4-5,10-13H2,1H3,(H,21,23)/t16-/m0/s1