2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC(=C(C=C2)Cl)C

InChI

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