2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(3,4-dimethylphenoxy)-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)C)C

Isomeric SMILES

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

InChI

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