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

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenoxy-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(16-26-19-9-5-2-6-10-19)22-15-21(25)23-13-11-18(12-14-23)17-7-3-1-4-8-17/h1-11H,12-16H2,(H,22,24)