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

Systemtic Name: methyl N-[6-[4-[(2,5-dimethoxyphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(2,5-dimethoxyphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[4-[[(2,5-dimethoxyanilino)-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(2,5-dimethoxyphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-[(2,5-dimethoxyphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C24H23N5O6 MolecularWeight: 477.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

InChI

InChI=1S/C24H23N5O6/c1-32-16-9-11-21(33-2)20(12-16)28-23(30)25-14-4-6-15(7-5-14)35-17-8-10-18-19(13-17)27-22(26-18)29-24(31)34-3/h4-13H,1-3H3,(H2,25,28,30)(H2,26,27,29,31)