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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O3/c1-17(25(2)11-16-29-21-6-4-3-5-20(21)23)22(27)24-18-7-9-19(10-8-18)26-12-14-28-15-13-26/h3-10,17H,11-16H2,1-2H3,(H,24,27)