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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H20BrN3O3/c1-13-3-5-14(6-4-13)20-23-19(27-24-20)10-9-18(25)22-12-15-11-16(21)7-8-17(15)26-2/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)