3-(4-methylphenyl)-N-[(7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[(7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Openeye Name: 3-(p-tolyl)-N-[[7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[(7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl)methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[(7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Traditional Name: 3-(p-tolyl)-N-[[7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

InChI

InChI=1S/C24H24N2O2/c1-17-5-7-18(8-6-17)9-10-23(27)26-16-21-15-20-3-2-4-22(24(20)28-21)19-11-13-25-14-12-19/h2-8,11-14,21H,9-10,15-16H2,1H3,(H,26,27)