N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)-2-methyl-propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)-2-methyl-propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)-2-methylpropanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)-2-methylpropanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)-2-methyl-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(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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