(phenylmethyl) 2-[4-(1,3-benzoxazol-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(1,3-benzoxazol-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: benzyl 2-[4-(1,3-benzoxazole-6-carbonylcarbamoylamino)phenoxy]acetate CAS Name: 2-[4-[[[[1,3-benzoxazol-6-yl(oxo)methyl]amino]-oxomethyl]amino]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(1,3-benzoxazole-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: 2-[4-(1,3-benzoxazole-6-carbonylcarbamoylamino)phenoxy]acetic acid benzyl ester Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC4=C(C=C3)N=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC4=C(C=C3)N=CO4

InChI

InChI=1S/C24H19N3O6/c28-22(32-13-16-4-2-1-3-5-16)14-31-19-9-7-18(8-10-19)26-24(30)27-23(29)17-6-11-20-21(12-17)33-15-25-20/h1-12,15H,13-14H2,(H2,26,27,29,30)