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

Systemtic Name: N-cyclohexyl-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide Openeye Name: N-cyclohexyl-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-cyclohexyl-2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCCC3

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-2-21-12-11-15-16(19(21)23)9-6-10-17(15)24-13-18(22)20-14-7-4-3-5-8-14/h6,9-10,14H,2-5,7-8,11-13H2,1H3,(H,20,22)