3-azanyl-N-(5-ethoxy-2-pyridin-4-yl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(5-ethoxy-2-pyridin-4-yl-phenyl)butanamide Openeye Name: 3-amino-N-[5-ethoxy-2-(4-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-(5-ethoxy-2-pyridin-4-ylphenyl)butanamide IUPAC Name: 3-amino-N-(5-ethoxy-2-pyridin-4-ylphenyl)butanamide Traditional Name: 3-amino-N-[5-ethoxy-2-(4-pyridyl)phenyl]butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CC=NC=C2)NC(=O)CC(C)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CC=NC=C2)NC(=O)CC(C)N

InChI

InChI=1S/C17H21N3O2/c1-3-22-14-4-5-15(13-6-8-19-9-7-13)16(11-14)20-17(21)10-12(2)18/h4-9,11-12H,3,10,18H2,1-2H3,(H,20,21)