(phenylmethyl) 2-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: benzyl 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]acetate CAS Name: 2-[2-chloro-4-[[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-oxomethyl]amino]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-carbonylcarbamoylamino)phenoxy]acetic acid benzyl ester Formula: C25H21ClN2O7 MolecularWeight: 496.89644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)OCC(=O)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)OCC(=O)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O7/c26-19-13-18(7-9-20(19)34-15-23(29)35-14-16-4-2-1-3-5-16)27-25(31)28-24(30)17-6-8-21-22(12-17)33-11-10-32-21/h1-9,12-13H,10-11,14-15H2,(H2,27,28,30,31)