N-[6-(4-methylphenoxy)pyridin-3-yl]butanamide

Systemtic Name: N-[6-(4-methylphenoxy)pyridin-3-yl]butanamide Openeye Name: N-[6-(4-methylphenoxy)-3-pyridyl]butanamide CAS Name: N-[6-(4-methylphenoxy)-3-pyridinyl]butanamide IUPAC Name: N-[6-(4-methylphenoxy)pyridin-3-yl]butanamide Traditional Name: N-[6-(4-methylphenoxy)-3-pyridyl]butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2O2/c1-3-4-15(19)18-13-7-10-16(17-11-13)20-14-8-5-12(2)6-9-14/h5-11H,3-4H2,1-2H3,(H,18,19)