ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoyl]amino]benzoate CAS Name: 4-[[[4-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoyl]amino]benzoate Traditional Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)benzoyl]amino]benzoic acid ethyl ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H22N2O6/c1-2-31-25(30)17-9-13-18(14-10-17)26-23(28)16-7-11-19(12-8-16)27-24(29)22-15-32-20-5-3-4-6-21(20)33-22/h3-14,22H,2,15H2,1H3,(H,26,28)(H,27,29)