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N-[4-(4-ethoxyphenoxy)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

N-[4-(4-ethoxyphenoxy)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name:N-[4-(4-ethoxyphenoxy)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide
Openeye Name:2-(4-benzoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
CAS Name:2-(4-benzoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
IUPAC Name:2-(4-benzoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
Traditional Name:2-(4-benzoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
Formula: C29H25NO5
MolecularWeight: 467.5125
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H25NO5/c1-2-33-24-16-18-27(19-17-24)35-26-14-10-23(11-15-26)30-28(31)20-34-25-12-8-22(9-13-25)29(32)21-6-4-3-5-7-21/h3-19H,2,20H2,1H3,(H,30,31)


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