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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(m-tolyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(m-tolyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-5-4-6-14(11-12)19-16(20)17(2,3)21-15-9-7-13(18)8-10-15/h4-11H,1-3H3,(H,19,20)