N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C20H26N2O4/c1-4-25-17-8-5-6-9-18(17)26-11-7-10-19(23)21-13-16-14(2)12-15(3)22-20(16)24/h5-6,8-9,12H,4,7,10-11,13H2,1-3H3,(H,21,23)(H,22,24)