2-(4-ethylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)CC)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)CC)C=CC=N2

InChI

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