2-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: 2-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-p-cumenyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC4=C3CN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC4=C3CN(CC4)C

InChI

InChI=1S/C22H24N2O2/c1-14(2)15-4-7-17(8-5-15)23-22(25)16-6-9-20-18(12-16)19-13-24(3)11-10-21(19)26-20/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,25)