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

Systemtic Name: N-[4-[[[2-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-isobutoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-isobutoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O4/c1-14(2)13-29-19-6-4-3-5-18(19)22(28)25-24-21(27)16-9-11-17(12-10-16)23-20(26)15-7-8-15/h3-6,9-12,14-15H,7-8,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)