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

Systemtic Name: N-(3-phenylpropyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-phenylpropyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-phenylpropyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-phenylpropyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-phenylpropyl)-2-(8-quinolyloxy)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O2/c23-19(21-13-5-9-16-7-2-1-3-8-16)15-24-18-12-4-10-17-11-6-14-22-20(17)18/h1-4,6-8,10-12,14H,5,9,13,15H2,(H,21,23)