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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-3-14-4-6-15(7-5-14)21-25-20(29-26-21)11-10-19(28)24-16-8-9-18(17(22)12-16)23-13(2)27/h4-9,12H,3,10-11H2,1-2H3,(H,23,27)(H,24,28)