[3-acetamido-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [3-acetamido-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [3-acetamido-4-[[4-(4-prop-2-enoyloxybutoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [3-acetamido-4-[[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-acetamido-4-[[4-(4-prop-2-enoyloxybutoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [3-acetamido-4-[[4-(4-acryloyloxybutoxy)benzoyl]amino]phenyl] ester Formula: C36H38N2O10 MolecularWeight: 658.69432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C=C)NC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C=C)NC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C

InChI

InChI=1S/C36H38N2O10/c1-4-33(40)46-22-8-6-20-44-28-14-10-26(11-15-28)35(42)38-31-19-18-30(24-32(31)37-25(3)39)48-36(43)27-12-16-29(17-13-27)45-21-7-9-23-47-34(41)5-2/h4-5,10-19,24H,1-2,6-9,20-23H2,3H3,(H,37,39)(H,38,42)