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

Systemtic Name: N-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]propanamide Openeye Name: N-[(3-benzyloxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]propanamide CAS Name: N-[(1,6-dimethyl-4-oxo-3-phenylmethoxy-2-pyridinyl)methyl]propanamide IUPAC Name: N-[(1,6-dimethyl-4-oxo-3-phenylmethoxypyridin-2-yl)methyl]propanamide Traditional Name: N-[(3-benzoxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C(=O)C=C(N1C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1=C(C(=O)C=C(N1C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-4-17(22)19-11-15-18(16(21)10-13(2)20(15)3)23-12-14-8-6-5-7-9-14/h5-10H,4,11-12H2,1-3H3,(H,19,22)