methyl N-[6-[3-[(3-ethylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[3-[(3-ethylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[3-[(3-ethylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[3-[[(3-ethylanilino)-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[3-[(3-ethylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[3-[(3-ethylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

InChI

InChI=1S/C24H23N5O4/c1-3-15-6-4-7-16(12-15)25-23(30)26-17-8-5-9-18(13-17)33-19-10-11-20-21(14-19)28-22(27-20)29-24(31)32-2/h4-14H,3H2,1-2H3,(H2,25,26,30)(H2,27,28,29,31)