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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-propan-2-yloxy-N-propyl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-isopropoxy-N-propyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-propan-2-yloxy-N-propylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-propan-2-yloxy-N-propylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-isopropoxy-N-propyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-4-13-26(22(27)16-9-11-17(12-10-16)28-15(2)3)14-20-24-25-21(29-20)18-7-5-6-8-19(18)23/h5-12,15H,4,13-14H2,1-3H3