2-(3-ethanoylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-14-6-8-17(9-7-14)23-11-10-20-19(22)13-24-18-5-3-4-16(12-18)15(2)21/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)