2-(3-chloranylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

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