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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethanoylphenyl)-2-methyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12(21)13-5-4-6-15(11-13)20-17(22)18(2,3)23-16-9-7-14(19)8-10-16/h4-11H,1-3H3,(H,20,22)