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1-[3-[(4-methoxyphenyl)amino]phenyl]ethanone

1-[3-[(4-methoxyphenyl)amino]phenyl]ethanone

Systemtic Name:1-[3-[(4-methoxyphenyl)amino]phenyl]ethanone
Openeye Name:1-[3-(4-methoxyanilino)phenyl]ethanone
CAS Name:1-[3-(4-methoxyanilino)phenyl]ethanone
IUPAC Name:1-[3-(4-methoxyanilino)phenyl]ethanone
Traditional Name:1-[3-(p-anisidino)phenyl]ethanone
Formula: C15H15NO2
MolecularWeight: 241.2851
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=CC=C(C=C2)OC


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C15H15NO2/c1-11(17)12-4-3-5-14(10-12)16-13-6-8-15(18-2)9-7-13/h3-10,16H,1-2H3


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