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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(8-quinolyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-quinolin-8-ylacetamide Traditional Name: N-p-anisyl-2-(8-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-23-17-9-7-14(8-10-17)13-21-18(22)12-16-5-2-4-15-6-3-11-20-19(15)16/h2-11H,12-13H2,1H3,(H,21,22)