4-acetamido-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-acetamido-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: 4-acetamido-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-benzamide CAS Name: 4-acetamido-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-acetamido-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: 4-acetamido-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21ClN4O3/c1-13(2)26(21(28)16-6-10-18(11-7-16)23-14(3)27)12-19-24-25-20(29-19)15-4-8-17(22)9-5-15/h4-11,13H,12H2,1-3H3,(H,23,27)