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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-oxidanylidene-4-(4-pentylphenyl)butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(4-pentylphenyl)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(4-pentylphenyl)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(4-pentylphenyl)butanamide Traditional Name: 4-(4-amylphenyl)-4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-7-18-8-10-19(11-9-18)21(26)12-13-22(27)24-15-20-16(2)14-17(3)25-23(20)28/h8-11,14H,4-7,12-13,15H2,1-3H3,(H,24,27)(H,25,28)