2-(3-methyl-4-propan-2-yl-phenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)C(C)C

InChI

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