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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

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