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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

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