2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isobutyl-acetamide CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC(C)CNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C26H34N2O3/c1-18(2)16-27-23(29)17-31-21-12-11-19-13-14-28(25(30)26(3,4)5)24(22(19)15-21)20-9-7-6-8-10-20/h6-12,15,18,24H,13-14,16-17H2,1-5H3,(H,27,29)