N-(3-methylpyridin-2-yl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(3-methyl-2-pyridyl)-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-(3-methyl-2-pyridinyl)-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(3-methyl-2-pyridyl)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-15-26-18-10-8-17(9-11-18)19(24)12-13-20(25)23-21-16(2)7-6-14-22-21/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,23,25)