N-(4-quinolin-8-yloxyphenyl)ethanamide

Systemtic Name: N-(4-quinolin-8-yloxyphenyl)ethanamide Openeye Name: N-[4-(8-quinolyloxy)phenyl]acetamide CAS Name: N-[4-(8-quinolinyloxy)phenyl]acetamide IUPAC Name: N-(4-quinolin-8-yloxyphenyl)acetamide Traditional Name: N-[4-(8-quinolyloxy)phenyl]acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12(20)19-14-7-9-15(10-8-14)21-16-6-2-4-13-5-3-11-18-17(13)16/h2-11H,1H3,(H,19,20)