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

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-(2-methylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(o-tolyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(2-methylphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(2-methylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(o-tolyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-5-21(17-9-7-6-8-14(17)2)18(22)19(3,4)23-16-12-10-15(20)11-13-16/h6-13H,5H2,1-4H3