N-(4-aminophenyl)-2-(3-pyridin-4-ylpropoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-pyridin-4-ylpropoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-[3-(4-pyridyl)propoxy]acetamide CAS Name: N-(4-aminophenyl)-2-(3-pyridin-4-ylpropoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(3-pyridin-4-ylpropoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-[3-(4-pyridyl)propoxy]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)COCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)COCCCC2=CC=NC=C2

InChI

InChI=1S/C16H19N3O2/c17-14-3-5-15(6-4-14)19-16(20)12-21-11-1-2-13-7-9-18-10-8-13/h3-10H,1-2,11-12,17H2,(H,19,20)