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

Systemtic Name: N-[3-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17(27)26-13-12-22-20(16-26)15-23(29-22)19-8-5-9-21(14-19)25-24(28)11-10-18-6-3-2-4-7-18/h2-11,14-15H,12-13,16H2,1H3,(H,25,28)