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

Systemtic Name: N-(2-acetamidoethyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(2-acetamidoethyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(2-acetamidoethyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-10(18)16-8-9-17-13(19)14(2,3)20-12-6-4-11(15)5-7-12/h4-7H,8-9H2,1-3H3,(H,16,18)(H,17,19)