N-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]ethanamide

Systemtic Name: N-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]ethanamide Openeye Name: N-[(3-benzyloxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]acetamide CAS Name: N-[(1,6-dimethyl-4-oxo-3-phenylmethoxy-2-pyridinyl)methyl]acetamide IUPAC Name: N-[(1,6-dimethyl-4-oxo-3-phenylmethoxypyridin-2-yl)methyl]acetamide Traditional Name: N-[(3-benzoxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CNC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CNC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-12-9-16(21)17(15(19(12)3)10-18-13(2)20)22-11-14-7-5-4-6-8-14/h4-9H,10-11H2,1-3H3,(H,18,20)