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ethyl 4-[[3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-1-benzofuran-2-yl]carbonylamino]benzoate

ethyl 4-[[3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-1-benzofuran-2-yl]carbonylamino]benzoate

Systemtic Name:ethyl 4-[[3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-1-benzofuran-2-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]benzofuran-2-carbonyl]amino]benzoate
CAS Name:4-[[[3-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-2-benzofuranyl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[3-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-1-benzofuran-2-carbonyl]amino]benzoate
Traditional Name:4-[[3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]benzofuran-2-carbonyl]amino]benzoic acid ethyl ester
Formula: C32H24N2O6
MolecularWeight: 532.54276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5


InChI

InChI=1S/C32H24N2O6/c1-2-38-32(37)20-11-14-22(15-12-20)33-31(36)30-29(24-9-5-6-10-25(24)40-30)34-27(35)17-21-18-39-26-16-13-19-7-3-4-8-23(19)28(21)26/h3-16,18H,2,17H2,1H3,(H,33,36)(H,34,35)


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