2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(2-pyrrolidinophenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-15-9-11-17(12-10-15)24-16(2)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,21,23)