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

Systemtic Name: 3-phenoxy-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-phenoxy-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-phenoxy-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-phenoxy-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-phenoxy-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CN=CC=C3)CNC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CN=CC=C3)CNC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-22(11-13-27-19-8-2-1-3-9-19)25-16-20-14-17-6-4-10-21(23(17)28-20)18-7-5-12-24-15-18/h1-10,12,15,20H,11,13-14,16H2,(H,25,26)/t20-/m1/s1