4-(4-bromanylphenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]butyramide Formula: C22H26BrFN2O3 MolecularWeight: 465.355843

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26BrFN2O3/c23-18-5-9-20(10-6-18)29-13-1-2-22(27)25-16-21(26-11-14-28-15-12-26)17-3-7-19(24)8-4-17/h3-10,21H,1-2,11-16H2,(H,25,27)/t21-/m0/s1