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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3OC)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12-11-13(7-8-15(12)20)21-17(24)9-10-18-22-19(23-26-18)14-5-3-4-6-16(14)25-2/h3-8,11H,9-10H2,1-2H3,(H,21,24)