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

Systemtic Name: N-[4-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17(2)16-32-22-14-10-20(11-15-22)25(31)28-27-24(30)19-8-12-21(13-9-19)26-23(29)18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)