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N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name:N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide
Openeye Name:N-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide
CAS Name:N-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide
IUPAC Name:N-[4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-2,5-dimethoxyphenyl]benzamide
Traditional Name:N-[4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-2,5-dimethoxy-phenyl]benzamide
Formula: C27H28N2O6
MolecularWeight: 476.52102
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C


InChI

InChI=1S/C27H28N2O6/c1-27(2)15-18-11-8-12-21(25(18)35-27)34-16-24(30)28-19-13-23(33-4)20(14-22(19)32-3)29-26(31)17-9-6-5-7-10-17/h5-14H,15-16H2,1-4H3,(H,28,30)(H,29,31)


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