N-phenethyl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-phenethyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-phenethyl-2-(8-quinolyloxy)acetamide CAS Name: N-phenethyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-phenethyl-2-quinolin-8-yloxyacetamide Traditional Name: N-phenethyl-2-(8-quinolyloxy)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18(20-13-11-15-6-2-1-3-7-15)14-23-17-10-4-8-16-9-5-12-21-19(16)17/h1-10,12H,11,13-14H2,(H,20,22)