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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H26BrN3O3/c1-15(2)16-5-7-17(8-6-16)23-25-21(30-26-23)11-12-22(28)27(3)14-18-13-19(24)9-10-20(18)29-4/h5-10,13,15H,11-12,14H2,1-4H3