2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-14(22)16-9-3-4-10-17(16)20-19(23)13-21-12-6-8-15-7-2-5-11-18(15)21/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,20,23)