N-(4-acetamido-3-chloranyl-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-13(2)15-4-6-16(7-5-15)22-26-21(30-27-22)11-10-20(29)25-17-8-9-19(18(23)12-17)24-14(3)28/h4-9,12-13H,10-11H2,1-3H3,(H,24,28)(H,25,29)