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

Systemtic Name: N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11(20)18-15-5-3-13(4-6-15)17-9-14-10-19(12(2)21)8-7-16(14)22-17/h3-6,9H,7-8,10H2,1-2H3,(H,18,20)