3-(3-methoxyphenyl)-N-[(5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[(5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[[5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[[5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[(5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[[5-(3-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-28-21-6-2-4-17(12-21)7-10-24(27)26-16-22-14-20-13-18(8-9-23(20)29-22)19-5-3-11-25-15-19/h2-6,8-9,11-13,15,22H,7,10,14,16H2,1H3,(H,26,27)