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methyl N-[6-[4-[(2-fluoranyl-5-methyl-phenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate

methyl N-[6-[4-[(2-fluoranyl-5-methyl-phenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name:methyl N-[6-[4-[(2-fluoranyl-5-methyl-phenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate
Openeye Name:methyl N-[6-[4-[(2-fluoro-5-methyl-phenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate
CAS Name:N-[6-[4-[[(2-fluoro-5-methylanilino)-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[6-[4-[(2-fluoro-5-methylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate
Traditional Name:N-[6-[4-[(2-fluoro-5-methyl-phenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester
Formula: C23H20FN5O4
MolecularWeight: 449.434403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=C(N4)NC(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=C(N4)NC(=O)OC


InChI

InChI=1S/C23H20FN5O4/c1-13-3-9-17(24)19(11-13)28-22(30)25-14-4-6-15(7-5-14)33-16-8-10-18-20(12-16)27-21(26-18)29-23(31)32-2/h3-12H,1-2H3,(H2,25,28,30)(H2,26,27,29,31)


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