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

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

Isomeric SMILES

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

InChI

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