N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-13-5-6-14(2)19(11-13)15(3)21-20(23)12-24-18-9-7-17(8-10-18)16(4)22/h5-11,15H,12H2,1-4H3,(H,21,23)