2-(4-ethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-ethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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