N-[(2-methoxypyridin-3-yl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(3-methylphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-12-5-3-7-14(9-12)21-11-15(19)18-10-13-6-4-8-17-16(13)20-2/h3-9H,10-11H2,1-2H3,(H,18,19)