3-[4-[(4-chlorophenyl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-[(4-chlorophenyl)methylamino]phenoxy]propanamide CAS Name: 3-[4-[(4-chlorophenyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-[(4-chlorobenzyl)amino]phenoxy]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)OCCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)OCCC(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-13-3-1-12(2-4-13)11-19-14-5-7-15(8-6-14)21-10-9-16(18)20/h1-8,19H,9-11H2,(H2,18,20)