2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C=CC=N2

InChI

InChI=1S/C22H22N2O3/c1-4-6-16-9-11-19(20(13-16)26-3)27-14-21(25)24-18-10-8-15(2)22-17(18)7-5-12-23-22/h4-5,7-13H,1,6,14H2,2-3H3,(H,24,25)