2-methyl-N-pentan-3-yl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: 2-methyl-N-pentan-3-yl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(1-ethylpropyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-pentan-3-yl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-pentan-3-yl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-(1-ethylpropyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)OC3=C2CN(CC3)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)OC3=C2CN(CC3)C

InChI

InChI=1S/C18H24N2O2/c1-4-13(5-2)19-18(21)12-6-7-16-14(10-12)15-11-20(3)9-8-17(15)22-16/h6-7,10,13H,4-5,8-9,11H2,1-3H3,(H,19,21)