2-(4-chloranylphenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO2/c1-5-6-16-7-9-17(10-8-16)15(2)23-20(24)21(3,4)25-19-13-11-18(22)12-14-19/h7-15H,5-6H2,1-4H3,(H,23,24)