(2S)-2-(4-bromanylphenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(2,4-dimorpholinophenyl)propanamide CAS Name: (2S)-N-[2,4-bis(4-morpholinyl)phenyl]-2-(4-bromophenoxy)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(2,4-dimorpholinophenyl)propionamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-17(31-20-5-2-18(24)3-6-20)23(28)25-21-7-4-19(26-8-12-29-13-9-26)16-22(21)27-10-14-30-15-11-27/h2-7,16-17H,8-15H2,1H3,(H,25,28)/t17-/m0/s1