2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-24-19-11-5-3-8-17(19)12-13-21-20(23)15-22-14-6-9-16-7-2-4-10-18(16)22/h2-5,7-8,10-11H,6,9,12-15H2,1H3,(H,21,23)