N-(3-methoxyphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-(8-quinolyloxy)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-22-15-8-3-7-14(11-15)20-17(21)12-23-16-9-2-5-13-6-4-10-19-18(13)16/h2-11H,12H2,1H3,(H,20,21)