2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)N3CCCC3

InChI

InChI=1S/C21H27ClN2O3/c1-14-10-17(11-15(2)21(14)22)26-13-20(25)23-12-18(24-8-4-5-9-24)19-7-6-16(3)27-19/h6-7,10-11,18H,4-5,8-9,12-13H2,1-3H3,(H,23,25)/t18-/m0/s1