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1-[3-[[methyl(phenyl)amino]methyl]phenyl]ethanone

1-[3-[[methyl(phenyl)amino]methyl]phenyl]ethanone

Systemtic Name:1-[3-[[methyl(phenyl)amino]methyl]phenyl]ethanone
Openeye Name:1-[3-[(N-methylanilino)methyl]phenyl]ethanone
CAS Name:1-[3-[(N-methylanilino)methyl]phenyl]ethanone
IUPAC Name:1-[3-[(N-methylanilino)methyl]phenyl]ethanone
Traditional Name:1-[3-[(N-methylanilino)methyl]phenyl]ethanone
Formula: C16H17NO
MolecularWeight: 239.31228
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN(C)C2=CC=CC=C2


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN(C)C2=CC=CC=C2


InChI

InChI=1S/C16H17NO/c1-13(18)15-8-6-7-14(11-15)12-17(2)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3


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