N-isoquinolin-5-yl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-isoquinolyl)acetamide CAS Name: N-(5-isoquinolinyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-isoquinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C21H22N2O2/c1-14(2)17-8-7-15(3)11-20(17)25-13-21(24)23-19-6-4-5-16-12-22-10-9-18(16)19/h4-12,14H,13H2,1-3H3,(H,23,24)