N-(diphenylmethyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-benzhydryl-2-(8-quinolyloxy)acetamide CAS Name: N-(diphenylmethyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-benzhydryl-2-quinolin-8-yloxyacetamide Traditional Name: N-benzhydryl-2-(8-quinolyloxy)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-22(17-28-21-15-7-13-20-14-8-16-25-24(20)21)26-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,23H,17H2,(H,26,27)