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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-chlorophenoxy)-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-prop-2-enylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-chlorophenoxy)-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-4-14-26(15-19-24-20(25-29-19)16-8-6-5-7-9-16)21(27)22(2,3)28-18-12-10-17(23)11-13-18/h4-13H,1,14-15H2,2-3H3