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

Systemtic Name: (2S)-2-phenoxy-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: (2S)-2-phenoxy-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-phenoxy-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: (2S)-2-phenoxy-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: (2S)-2-phenoxy-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CC2=CC=CC(=C2O1)C3=CC=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC[C@H]1CC2=CC=CC(=C2O1)C3=CC=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-16(27-19-7-3-2-4-8-19)23(26)25-15-20-14-18-6-5-9-21(22(18)28-20)17-10-12-24-13-11-17/h2-13,16,20H,14-15H2,1H3,(H,25,26)/t16-,20+/m0/s1