2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-pyrrolidinophenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)N3CCCC3)C

InChI

InChI=1S/C20H23ClN2O2/c1-14-10-15(2)20(18(21)11-14)25-13-19(24)22-16-6-5-7-17(12-16)23-8-3-4-9-23/h5-7,10-12H,3-4,8-9,13H2,1-2H3,(H,22,24)