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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(4-propoxyphenyl)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C21H26N2O4/c1-4-11-27-17-7-5-16(6-8-17)19(24)9-10-20(25)22-13-18-14(2)12-15(3)23-21(18)26/h5-8,12H,4,9-11,13H2,1-3H3,(H,22,25)(H,23,26)