N-(3-chloranyl-4-methoxy-phenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-9(2)15-18-14(22-19-15)7-6-13(20)17-10-4-5-12(21-3)11(16)8-10/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)