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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propan-2-yl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethoxy-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,5-dimethoxy-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-13(2)25(21(26)14-9-15(27-3)11-16(10-14)28-4)12-19-23-24-20(29-19)17-7-5-6-8-18(17)22/h5-11,13H,12H2,1-4H3