N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H27N3O3/c1-16(28)27-13-12-17-8-5-6-11-20(17)21(27)15-22(29)25-18-9-7-10-19(14-18)26-23(30)24(2,3)4/h5-14,21H,15H2,1-4H3,(H,25,29)(H,26,30)