N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]butanamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]butanamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]butanamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]butanamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]butanamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-4-5-16(20)19-13-7-9-17(18-11-13)22-14-8-6-12(2)10-15(14)21-3/h6-11H,4-5H2,1-3H3,(H,19,20)