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

Systemtic Name: N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethyl-butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(24)23-10-9-18-16(13-23)11-19(26-18)15-5-7-17(8-6-15)22-20(25)12-21(2,3)4/h5-8,11H,9-10,12-13H2,1-4H3,(H,22,25)