N-(8-ethoxyquinolin-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-(4-isopropylphenoxy)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)C(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)C(C)C)C=CC=N2

InChI

InChI=1S/C22H24N2O3/c1-4-26-20-12-11-19(18-6-5-13-23-22(18)20)24-21(25)14-27-17-9-7-16(8-10-17)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,24,25)