N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16(27)26-13-12-17-8-6-7-9-19(17)21(26)15-23(28)25-20-14-18(24(2,3)4)10-11-22(20)29-5/h6-14,21H,15H2,1-5H3,(H,25,28)