3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanamide

Systemtic Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanamide Openeye Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanamide CAS Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanamide IUPAC Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanamide Traditional Name: 3-[4-[(3-phenoxybenzyl)amino]phenyl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)N

InChI

InChI=1S/C22H22N2O2/c23-22(25)14-11-17-9-12-19(13-10-17)24-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,24H,11,14,16H2,(H2,23,25)