N-(3-acetamidophenyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(22)20-14-5-4-6-15(11-14)21-17(23)18(2,3)24-16-9-7-13(19)8-10-16/h4-11H,1-3H3,(H,20,22)(H,21,23)