3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)N2CCOCC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)N2CCOCC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-25(12-17-29-21-8-2-18(23)3-9-21)11-10-22(27)24-19-4-6-20(7-5-19)26-13-15-28-16-14-26/h2-9H,10-17H2,1H3,(H,24,27)