2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[3-(2-pyridylmethoxy)anilino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[3-(2-pyridinylmethoxy)anilino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[3-(pyridin-2-ylmethoxy)anilino]ethyl]acetamide Traditional Name: N-[2-keto-2-[3-(2-pyridylmethoxy)anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H23N3O3/c30-25(15-20-9-5-8-19-7-1-2-13-24(19)20)28-17-26(31)29-21-11-6-12-23(16-21)32-18-22-10-3-4-14-27-22/h1-14,16H,15,17-18H2,(H,28,30)(H,29,31)