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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propan-2-yl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4-methyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4-methyl-benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)24(20(25)15-10-8-14(3)9-11-15)12-18-22-23-19(26-18)16-6-4-5-7-17(16)21/h4-11,13H,12H2,1-3H3