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

Systemtic Name: N-[3-[5-(2-methoxyethanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[5-(2-methoxyacetyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[5-(2-methoxy-1-oxoethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[5-(2-methoxyacetyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[5-(2-methoxyacetyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)COC

InChI

InChI=1S/C24H24N2O4/c1-16-6-3-4-9-20(16)24(28)25-19-8-5-7-17(12-19)22-13-18-14-26(23(27)15-29-2)11-10-21(18)30-22/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,25,28)