N-(4-bromanyl-3-methyl-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C20H20BrN3O4/c1-12-10-14(5-6-15(12)21)22-18(25)8-9-19-23-20(24-28-19)13-4-7-16(26-2)17(11-13)27-3/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)