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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-diethoxy-N-propan-2-yl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-diethoxy-N-isopropyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-diethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-diethoxy-N-propan-2-ylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-diethoxy-N-isopropyl-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(C)C)OCC

InChI

InChI=1S/C23H26ClN3O4/c1-5-29-19-12-9-17(13-20(19)30-6-2)23(28)27(15(3)4)14-21-25-22(26-31-21)16-7-10-18(24)11-8-16/h7-13,15H,5-6,14H2,1-4H3