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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H21NO4/c1-16-10-12-19(13-11-16)28-22-9-4-3-8-21(22)24-23(26)15-27-20-7-5-6-18(14-20)17(2)25/h3-14H,15H2,1-2H3,(H,24,26)