N-(3,4-diethoxyphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(8-quinolyloxy)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-25-17-11-10-16(13-19(17)26-4-2)23-20(24)14-27-18-9-5-7-15-8-6-12-22-21(15)18/h5-13H,3-4,14H2,1-2H3,(H,23,24)