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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

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