2-(4-chloranylphenoxy)-N-(2-quinolin-8-yloxyethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-quinolin-8-yloxyethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(8-quinolyloxy)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(8-quinolinyloxy)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-quinolin-8-yloxyethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(8-quinolyloxy)ethyl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C19H17ClN2O3/c20-15-6-8-16(9-7-15)25-13-18(23)21-11-12-24-17-5-1-3-14-4-2-10-22-19(14)17/h1-10H,11-13H2,(H,21,23)