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

Systemtic Name: N-[4-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CCC4

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)22(27)24-18-9-7-15(8-10-18)20-13-17-14-25(12-11-19(17)28-20)21(26)16-5-4-6-16/h7-10,13,16H,4-6,11-12,14H2,1-3H3,(H,24,27)