N-(6-methoxypyridin-3-yl)-4-phenoxy-butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-phenoxy-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-phenoxy-butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-phenoxybutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-phenoxybutanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-phenoxy-butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-20-16-10-9-13(12-17-16)18-15(19)8-5-11-21-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,18,19)