2-(2,6-dimethylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29NO2/c1-6-18-10-12-19(13-11-18)21(15(2)3)23-20(24)14-25-22-16(4)8-7-9-17(22)5/h7-13,15,21H,6,14H2,1-5H3,(H,23,24)