N-[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-acetylphenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]benzamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-16(25)17-9-13-21(14-10-17)28-15-22(26)18-7-11-20(12-8-18)24-23(27)19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,27)