2-(4-chloranylphenoxy)-2-methyl-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-21(2,26-18-10-8-17(22)9-11-18)20(25)24-14-12-16-6-3-5-15-7-4-13-23-19(15)16/h3-11,13H,12,14H2,1-2H3,(H,24,25)