N-[2-(2-methylquinolin-8-yl)oxyethyl]ethanamide

Systemtic Name: N-[2-(2-methylquinolin-8-yl)oxyethyl]ethanamide Openeye Name: N-[2-[(2-methyl-8-quinolyl)oxy]ethyl]acetamide CAS Name: N-[2-[(2-methyl-8-quinolinyl)oxy]ethyl]acetamide IUPAC Name: N-[2-(2-methylquinolin-8-yl)oxyethyl]acetamide Traditional Name: N-[2-[(2-methyl-8-quinolyl)oxy]ethyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCNC(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCNC(=O)C)C=C1

InChI

InChI=1S/C14H16N2O2/c1-10-6-7-12-4-3-5-13(14(12)16-10)18-9-8-15-11(2)17/h3-7H,8-9H2,1-2H3,(H,15,17)