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

Systemtic Name: N-[3-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H22N2O3/c1-13(23)22-9-8-18-16(12-22)11-19(25-18)15-6-3-7-17(10-15)21-20(24)14-4-2-5-14/h3,6-7,10-11,14H,2,4-5,8-9,12H2,1H3,(H,21,24)