2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c1-15-7-8-18(21)19(11-15)25-14-20(24)22-17-9-10-23(13-17)12-16-5-3-2-4-6-16/h2-8,11,17H,9-10,12-14H2,1H3,(H,22,24)