N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-ylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-acetamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H24ClN3O4/c1-14(2)27(13-21-25-26-23(31-21)18-7-5-6-8-19(18)24)22(29)12-17-11-16(15(3)28)9-10-20(17)30-4/h5-11,14H,12-13H2,1-4H3