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[2-acetamido-4-cyano-3-[2-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]ethoxy]phenyl] 2-methylprop-2-enoate

[2-acetamido-4-cyano-3-[2-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]ethoxy]phenyl] 2-methylprop-2-enoate

Systemtic Name:[2-acetamido-4-cyano-3-[2-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]ethoxy]phenyl] 2-methylprop-2-enoate
Openeye Name:[2-acetamido-4-cyano-3-[2-[[4-(dimethylcarbamoyl)benzoyl]amino]ethoxy]phenyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [2-acetamido-4-cyano-3-[2-[[[4-[dimethylamino(oxo)methyl]phenyl]-oxomethyl]amino]ethoxy]phenyl] ester
IUPAC Name:[2-acetamido-4-cyano-3-[2-[[4-(dimethylcarbamoyl)benzoyl]amino]ethoxy]phenyl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [2-acetamido-4-cyano-3-[2-[[4-(dimethylcarbamoyl)benzoyl]amino]ethoxy]phenyl] ester
Formula: C25H26N4O6
MolecularWeight: 478.49714
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=C(C(=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)C(=O)N(C)C)NC(=O)C


Isomeric SMILES

CC(=C)C(=O)OC1=C(C(=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)C(=O)N(C)C)NC(=O)C


InChI

InChI=1S/C25H26N4O6/c1-15(2)25(33)35-20-11-10-19(14-26)22(21(20)28-16(3)30)34-13-12-27-23(31)17-6-8-18(9-7-17)24(32)29(4)5/h6-11H,1,12-13H2,2-5H3,(H,27,31)(H,28,30)


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