N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[4-(tetrahydrofurfuryloxy)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c30-24(18-5-2-1-3-6-18)27-21-12-8-19(9-13-21)25(31)28-29-26(32)20-10-14-22(15-11-20)34-17-23-7-4-16-33-23/h1-3,5-6,8-15,23H,4,7,16-17H2,(H,27,30)(H,28,31)(H,29,32)