N-(2,6-dimethylphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(8-quinolyloxy)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13-6-3-7-14(2)18(13)21-17(22)12-23-16-10-4-8-15-9-5-11-20-19(15)16/h3-11H,12H2,1-2H3,(H,21,22)