N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methoxy-3-benzofuranyl)-N-propan-2-ylacetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-propan-2-ylacetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H22BrN3O4/c1-14(2)27(12-21-25-26-23(31-21)18-6-4-5-7-19(18)24)22(28)10-15-13-30-20-11-16(29-3)8-9-17(15)20/h4-9,11,13-14H,10,12H2,1-3H3