3-azanyl-N-(5-propoxy-2-pyridin-3-yl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(5-propoxy-2-pyridin-3-yl-phenyl)butanamide Openeye Name: 3-amino-N-[5-propoxy-2-(3-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-[5-propoxy-2-(3-pyridinyl)phenyl]butanamide IUPAC Name: 3-amino-N-(5-propoxy-2-pyridin-3-ylphenyl)butanamide Traditional Name: 3-amino-N-[5-propoxy-2-(3-pyridyl)phenyl]butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N

InChI

InChI=1S/C18H23N3O2/c1-3-9-23-15-6-7-16(14-5-4-8-20-12-14)17(11-15)21-18(22)10-13(2)19/h4-8,11-13H,3,9-10,19H2,1-2H3,(H,21,22)