N-(tert-butylcarbamoyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)25-21(28)24-20(27)14-23-18-10-6-7-11-19(18)26-13-12-16-8-4-5-9-17(16)15-26/h4-11,23H,12-15H2,1-3H3,(H2,24,25,27,28)