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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-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=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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