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3-[(4-fluorophenyl)methoxy]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide

3-[(4-fluorophenyl)methoxy]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name:3-[(4-fluorophenyl)methoxy]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide
Openeye Name:3-[(4-fluorophenyl)methoxy]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CAS Name:3-[(4-fluorophenyl)methoxy]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide
IUPAC Name:3-[(4-fluorophenyl)methoxy]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
Traditional Name:3-(4-fluorobenzyl)oxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
Formula: C23H21FN2O4
MolecularWeight: 408.422243
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F


Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C23H21FN2O4/c1-29-15-22(27)25-19-5-3-6-20(13-19)26-23(28)17-4-2-7-21(12-17)30-14-16-8-10-18(24)11-9-16/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)


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