N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-13(21)19-16-10-4-3-9-15(16)18(22)20-12-6-8-14-7-2-5-11-17(14)20/h2-5,7,9-11H,6,8,12H2,1H3,(H,19,21)