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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=NC(=NO2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=NC(=NO2)C3=CC=CC=C3)Cl

InChI

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