N-(6-methylpyridin-2-yl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-naphthalen-1-yloxy-butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-(1-naphthyloxy)butanamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-naphthalen-1-yloxybutanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-(1-naphthoxy)butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-15-7-4-12-19(21-15)22-20(23)13-6-14-24-18-11-5-9-16-8-2-3-10-17(16)18/h2-5,7-12H,6,13-14H2,1H3,(H,21,22,23)