4-(4-oxidanylidenepentoxy)-N-[4-[[4-(4-oxidanylidenepentoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-(4-oxidanylidenepentoxy)-N-[4-[[4-(4-oxidanylidenepentoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(4-oxopentoxy)-N-[4-[[4-(4-oxopentoxy)benzoyl]amino]phenyl]benzamide CAS Name: N-[4-[[oxo-[4-(4-oxopentoxy)phenyl]methyl]amino]phenyl]-4-(4-oxopentoxy)benzamide IUPAC Name: 4-(4-oxopentoxy)-N-[4-[[4-(4-oxopentoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(4-ketopentoxy)-N-[4-[[4-(4-ketopentoxy)benzoyl]amino]phenyl]benzamide Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCC(=O)C

Isomeric SMILES

CC(=O)CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCC(=O)C

InChI

InChI=1S/C30H32N2O6/c1-21(33)5-3-19-37-27-15-7-23(8-16-27)29(35)31-25-11-13-26(14-12-25)32-30(36)24-9-17-28(18-10-24)38-20-4-6-22(2)34/h7-18H,3-6,19-20H2,1-2H3,(H,31,35)(H,32,36)