2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(8-quinolyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-3-6-15-10-11-18(19(13-15)25-2)26-14-20(24)23-17-9-4-7-16-8-5-12-22-21(16)17/h3-5,7-13H,1,6,14H2,2H3,(H,23,24)