N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(5-phenyl-2-furyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O3/c1-14-12-15(2)23-21(25)18(14)13-22-20(24)11-9-17-8-10-19(26-17)16-6-4-3-5-7-16/h3-8,10,12H,9,11,13H2,1-2H3,(H,22,24)(H,23,25)