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

Systemtic Name: N-(2,6-diethylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-(8-quinolyloxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-15-8-5-9-16(4-2)20(15)23-19(24)14-25-18-12-6-10-17-11-7-13-22-21(17)18/h5-13H,3-4,14H2,1-2H3,(H,23,24)