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

Systemtic Name: N-[3-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide CAS Name: N-[3-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O4/c30-26(18-32-17-19-6-2-1-3-7-19)28-23-11-5-10-21(14-23)25-15-22-16-29(13-12-24(22)33-25)27(31)20-8-4-9-20/h1-3,5-7,10-11,14-15,20H,4,8-9,12-13,16-18H2,(H,28,30)