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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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