N-(2,4-dimethoxyphenyl)-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-4-23-11-10-15-16(21(23)25)6-5-7-18(15)28-13-20(24)22-17-9-8-14(26-2)12-19(17)27-3/h5-9,12H,4,10-11,13H2,1-3H3,(H,22,24)