N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4)C

InChI

InChI=1S/C24H26BrN3O3/c1-16-3-4-18(13-17(16)2)22-15-26-24(31-22)8-7-23(29)27-20-14-19(25)5-6-21(20)28-9-11-30-12-10-28/h3-6,13-15H,7-12H2,1-2H3,(H,27,29)