N-aminocarbonyl-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-aminocarbonyl-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-carbamoyl-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-carbamoyl-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(=O)N)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C(=O)NC(=O)N)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O3/c1-11(2,9(15)14-10(13)16)17-8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H3,13,14,15,16)