N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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