N-[(2R)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenoxy-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-17(23-21(25)16-27-20-10-6-3-7-11-20)22(26)24-14-12-19(13-15-24)18-8-4-2-5-9-18/h2-12,17H,13-16H2,1H3,(H,23,25)/t17-/m1/s1