N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)11-26-18-9-8-16(10-17(18)21)23-19(25)14-4-6-15(7-5-14)20-22-13(3)24-27-20/h4-10,12H,11H2,1-3H3,(H,23,25)