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

Systemtic Name: N-[3-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide Openeye Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide CAS Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide IUPAC Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide Traditional Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-18(22)19-15-6-4-5-13(9-15)17-10-14-11-20(12(2)21)8-7-16(14)23-17/h4-6,9-10H,3,7-8,11H2,1-2H3,(H,19,22)