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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]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)N(C)CC2=NC(=NO2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13-11-16(9-10-17(13)21)26-14(2)20(25)24(3)12-18-22-19(23-27-18)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3