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

Systemtic Name: N-[3-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC3=C(O2)CCN(C3)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC3=C(O2)CCN(C3)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-12(2)19(23)20-16-6-4-5-14(9-16)18-10-15-11-21(13(3)22)8-7-17(15)24-18/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,20,23)