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N-[2-(4-methoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

N-[2-(4-methoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide
Openeye Name:2-(4-benzoylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-(4-benzoylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-(4-benzoylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-(4-benzoylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Formula: C24H23NO4
MolecularWeight: 389.44372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H23NO4/c1-28-21-11-7-18(8-12-21)15-16-25-23(26)17-29-22-13-9-20(10-14-22)24(27)19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,25,26)


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