2-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-14-12-15(20)8-9-18(14)24-13-19(23)21-16-6-2-3-7-17(16)22-10-4-5-11-22/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,23)