2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(5-quinolyl)acetamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(5-quinolyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H23N3O2/c1-16-8-10-17(11-9-16)26-14-13-24(2)15-21(25)23-20-7-3-6-19-18(20)5-4-12-22-19/h3-12H,13-15H2,1-2H3,(H,23,25)