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4-[[[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

4-[[[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name:4-[[[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
Openeye Name:4-[[[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
CAS Name:4-[[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide
IUPAC Name:4-[[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide
Traditional Name:4-[[[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
Formula: C19H22FN3O2
MolecularWeight: 343.395283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)F


InChI

InChI=1S/C19H22FN3O2/c1-13-4-9-16(10-17(13)20)22-18(24)12-23(3)11-14-5-7-15(8-6-14)19(25)21-2/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)


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