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

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

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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)C3CC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O4/c1-14(2)13-29-19-11-7-17(8-12-19)22(28)25-24-21(27)16-5-9-18(10-6-16)23-20(26)15-3-4-15/h5-12,14-15H,3-4,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)