3-(methoxymethyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(methoxymethyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-(methoxymethyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(methoxymethyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-24-14-15-5-2-8-18(13-15)20(23)22-12-10-17-7-3-6-16-9-4-11-21-19(16)17/h2-9,11,13H,10,12,14H2,1H3,(H,22,23)