N-(6-methoxypyridin-3-yl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-naphthalen-1-yloxy-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(1-naphthyloxy)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-naphthalen-1-yloxybutanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(1-naphthoxy)butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-24-20-12-11-16(14-21-20)22-19(23)10-5-13-25-18-9-4-7-15-6-2-3-8-17(15)18/h2-4,6-9,11-12,14H,5,10,13H2,1H3,(H,22,23)