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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-ethyl-N-propan-2-yl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-ethyl-N-isopropyl-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-ethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-ethyl-N-propan-2-ylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-ethyl-N-isopropyl-benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C21H22ClN3O2/c1-4-15-5-7-17(8-6-15)21(26)25(14(2)3)13-19-23-24-20(27-19)16-9-11-18(22)12-10-16/h5-12,14H,4,13H2,1-3H3