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

Systemtic Name: N-[3-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methoxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(21)20-7-6-16-14(10-20)9-17(24-16)13-4-3-5-15(8-13)19-18(22)11-23-2/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,22)