3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propanamide

Systemtic Name: 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propanamide Openeye Name: 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propanamide CAS Name: 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxypropanamide IUPAC Name: 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxypropanamide Traditional Name: 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-2-26-21(22(23)25)16-17-9-11-19(12-10-17)27-15-14-24-13-5-7-18-6-3-4-8-20(18)24/h3-4,6,8-12,21H,2,5,7,13-16H2,1H3,(H2,23,25)