(2S)-2-(3-chloranylphenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2,4-dimorpholinophenyl)propanamide CAS Name: (2S)-N-[2,4-bis(4-morpholinyl)phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2,4-dimorpholinophenyl)propionamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N2CCOCC2)N3CCOCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)N2CCOCC2)N3CCOCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O4/c1-17(31-20-4-2-3-18(24)15-20)23(28)25-21-6-5-19(26-7-11-29-12-8-26)16-22(21)27-9-13-30-14-10-27/h2-6,15-17H,7-14H2,1H3,(H,25,28)/t17-/m0/s1