2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-17-8-12-19(13-9-17)16(3)23-21(24)22(4,5)25-20-14-10-18(7-2)11-15-20/h8-16H,6-7H2,1-5H3,(H,23,24)