2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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