N-[(4-methoxyphenyl)methyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-p-anisyl-2-(8-quinolyloxy)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-23-16-9-7-14(8-10-16)12-21-18(22)13-24-17-6-2-4-15-5-3-11-20-19(15)17/h2-11H,12-13H2,1H3,(H,21,22)