N-[4-(4-azanylphenoxy)pyridin-2-yl]butanamide

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]butanamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]butanamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]butanamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]butanamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C15H17N3O2/c1-2-3-15(19)18-14-10-13(8-9-17-14)20-12-6-4-11(16)5-7-12/h4-10H,2-3,16H2,1H3,(H,17,18,19)