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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(4-methylphenoxy)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-13-5-8-15(9-6-13)22-11-3-4-16(20)19-14-7-10-17(21-2)18-12-14/h5-10,12H,3-4,11H2,1-2H3,(H,19,20)