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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-isopropyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-isopropyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(2)26(14-19-24-20(25-29-19)16-8-6-5-7-9-16)21(27)22(3,4)28-18-12-10-17(23)11-13-18/h5-13,15H,14H2,1-4H3