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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c17-14-4-1-5-15(11-14)19-16(20)12-21-10-2-3-13-6-8-18-9-7-13/h1,4-9,11H,2-3,10,12,17H2,(H,19,20)