2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-15(25)18-8-9-20(27-2)19(13-18)14-21(26)23-12-10-17-6-3-5-16-7-4-11-24-22(16)17/h3-9,11,13H,10,12,14H2,1-2H3,(H,23,26)