2-(3-phenoxyphenyl)-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-(3-phenoxyphenyl)-N-quinolin-6-yl-ethanamide Openeye Name: 2-(3-phenoxyphenyl)-N-(6-quinolyl)acetamide CAS Name: 2-(3-phenoxyphenyl)-N-(6-quinolinyl)acetamide IUPAC Name: 2-(3-phenoxyphenyl)-N-quinolin-6-ylacetamide Traditional Name: 2-(3-phenoxyphenyl)-N-(6-quinolyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23(25-19-11-12-22-18(16-19)7-5-13-24-22)15-17-6-4-10-21(14-17)27-20-8-2-1-3-9-20/h1-14,16H,15H2,(H,25,26)