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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3/c1-14-11-16(6-7-17(14)21)25-13-20(24)22-12-18(23-9-3-4-10-23)19-8-5-15(2)26-19/h5-8,11,18H,3-4,9-10,12-13H2,1-2H3,(H,22,24)/t18-/m0/s1