N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(4-amoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H33N3O4/c1-2-3-7-18-33-23-16-12-21(13-17-23)26(32)29-28-25(31)20-10-14-22(15-11-20)27-24(30)19-8-5-4-6-9-19/h10-17,19H,2-9,18H2,1H3,(H,27,30)(H,28,31)(H,29,32)