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

Systemtic Name: N-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-18(27)26(20-12-6-3-7-13-20)23-16-17-25(22-15-9-8-14-21(22)23)24(28)19-10-4-2-5-11-19/h2-15,23H,16-17H2,1H3