N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)(C)C

InChI

InChI=1S/C24H25N3O3/c1-15(28)27-12-11-16-7-5-6-8-18(16)20(27)14-22(29)25-17-9-10-21-19(13-17)26-23(30-21)24(2,3)4/h5-13,20H,14H2,1-4H3,(H,25,29)