N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C23H25BrN2O4/c1-28-19-13-17(18(24)14-20(19)29-2)11-12-25-22(27)9-6-10-23-26-15-21(30-23)16-7-4-3-5-8-16/h3-5,7-8,13-15H,6,9-12H2,1-2H3,(H,25,27)