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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-N-propan-2-yl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,4-dimethoxy-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3,4-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=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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