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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-24-18-10-4-5-11-19(18)25-14-12-21-20(23)15-22-13-6-8-16-7-2-3-9-17(16)22/h2-5,7,9-11H,6,8,12-15H2,1H3,(H,21,23)