4-[4-(6-methoxypyridin-3-yl)oxyphenyl]butanamide

Systemtic Name: 4-[4-(6-methoxypyridin-3-yl)oxyphenyl]butanamide Openeye Name: 4-[4-[(6-methoxy-3-pyridyl)oxy]phenyl]butanamide CAS Name: 4-[4-[(6-methoxy-3-pyridinyl)oxy]phenyl]butanamide IUPAC Name: 4-[4-(6-methoxypyridin-3-yl)oxyphenyl]butanamide Traditional Name: 4-[4-[(6-methoxy-3-pyridyl)oxy]phenyl]butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OC2=CC=C(C=C2)CCCC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)OC2=CC=C(C=C2)CCCC(=O)N

InChI

InChI=1S/C16H18N2O3/c1-20-16-10-9-14(11-18-16)21-13-7-5-12(6-8-13)3-2-4-15(17)19/h5-11H,2-4H2,1H3,(H2,17,19)