N-[2-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(=CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(=CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O3/c1-17(25)23-21-9-5-6-10-22(21)27-16-20(26)15-24-13-11-19(12-14-24)18-7-3-2-4-8-18/h2-11,20,26H,12-16H2,1H3,(H,23,25)