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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H21ClN4O3/c1-13-12-17(10-11-18(13)23-14(2)27)24-19(28)4-3-5-20-25-21(26-29-20)15-6-8-16(22)9-7-15/h6-12H,3-5H2,1-2H3,(H,23,27)(H,24,28)