N-[2-(phenylmethyl)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(2-benzylphenyl)-2-(8-quinolyl)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(2-benzylphenyl)-2-(8-quinolyl)acetamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O/c27-23(17-21-12-6-11-19-13-7-15-25-24(19)21)26-22-14-5-4-10-20(22)16-18-8-2-1-3-9-18/h1-15H,16-17H2,(H,26,27)