2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2N3CCCC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2N3CCCC3)C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14-11-16(21)12-15(2)20(14)25-13-19(24)22-17-7-3-4-8-18(17)23-9-5-6-10-23/h3-4,7-8,11-12H,5-6,9-10,13H2,1-2H3,(H,22,24)