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

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-p-phenetyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC4=C3CN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC4=C3CN(CC4)C

InChI

InChI=1S/C21H22N2O3/c1-3-25-16-7-5-15(6-8-16)22-21(24)14-4-9-19-17(12-14)18-13-23(2)11-10-20(18)26-19/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)