N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]coumaran-5-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H22N2O3/c1-16(25-23(26)20-6-9-22-19(13-20)10-12-27-22)18-4-7-21(8-5-18)28-15-17-3-2-11-24-14-17/h2-9,11,13-14,16H,10,12,15H2,1H3,(H,25,26)