methyl N-[6-[4-[(3-tert-butylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[(3-tert-butylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(3-tert-butylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[4-[[(3-tert-butylanilino)-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(3-tert-butylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-[(3-tert-butylphenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O4/c1-26(2,3)16-6-5-7-18(14-16)28-24(32)27-17-8-10-19(11-9-17)35-20-12-13-21-22(15-20)30-23(29-21)31-25(33)34-4/h5-15H,1-4H3,(H2,27,28,32)(H2,29,30,31,33)