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1-[3-[[[3-(methylamino)phenyl]amino]oxymethyl]phenyl]ethanone

1-[3-[[[3-(methylamino)phenyl]amino]oxymethyl]phenyl]ethanone

Systemtic Name:1-[3-[[[3-(methylamino)phenyl]amino]oxymethyl]phenyl]ethanone
Openeye Name:1-[3-[[3-(methylamino)anilino]oxymethyl]phenyl]ethanone
CAS Name:1-[3-[[3-(methylamino)anilino]oxymethyl]phenyl]ethanone
IUPAC Name:1-[3-[[3-(methylamino)anilino]oxymethyl]phenyl]ethanone
Traditional Name:1-[3-[[3-(methylamino)anilino]oxymethyl]phenyl]ethanone
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CONC2=CC=CC(=C2)NC


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CONC2=CC=CC(=C2)NC


InChI

InChI=1S/C16H18N2O2/c1-12(19)14-6-3-5-13(9-14)11-20-18-16-8-4-7-15(10-16)17-2/h3-10,17-18H,11H2,1-2H3


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