2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-benzyl-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-22-12-11-16-17(20(22)24)9-6-10-18(16)25-14-19(23)21-13-15-7-4-3-5-8-15/h3-12H,2,13-14H2,1H3,(H,21,23)