2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 2-phenoxy-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-phenoxy-N-(2-pyrrolidinophenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-15(23-16-9-3-2-4-10-16)19(22)20-17-11-5-6-12-18(17)21-13-7-8-14-21/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,20,22)