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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC(=C2)C3=NC(=NO3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC(=C2)C3=NC(=NO3)C

InChI

InChI=1S/C20H20ClN3O3/c1-13-11-16(21)8-9-18(13)26-10-4-7-19(25)23-17-6-3-5-15(12-17)20-22-14(2)24-27-20/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,25)