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

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-benzyl-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-29(2,3)28(33)31-17-16-22-14-15-24(18-25(22)27(31)23-12-8-5-9-13-23)34-20-26(32)30-19-21-10-6-4-7-11-21/h4-15,18,27H,16-17,19-20H2,1-3H3,(H,30,32)