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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13-21-18(26-22-13)14-3-5-15(6-4-14)19(24)23(2)11-12-25-17-9-7-16(20)8-10-17/h3-10H,11-12H2,1-2H3