N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-13(23)22-10-9-17-15(12-22)11-18(25-17)14-5-7-16(8-6-14)21-19(24)20(2,3)4/h5-8,11H,9-10,12H2,1-4H3,(H,21,24)