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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: 4-(4-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=C(C=C1)OCCCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C20H26N2O4/c1-4-25-16-7-9-17(10-8-16)26-11-5-6-19(23)21-13-18-14(2)12-15(3)22-20(18)24/h7-10,12H,4-6,11,13H2,1-3H3,(H,21,23)(H,22,24)