N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[3-(2-pyridylmethoxy)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[3-(2-pyridinylmethoxy)anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[3-(pyridin-2-ylmethoxy)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-(2-pyridylmethoxy)anilino]ethyl]-2-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3/c26-21(13-17-7-2-1-3-8-17)24-15-22(27)25-18-10-6-11-20(14-18)28-16-19-9-4-5-12-23-19/h1-12,14H,13,15-16H2,(H,24,26)(H,25,27)