N-[4-[[[4-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[[4-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O5/c33-27(21-7-3-1-4-8-21)30-24-15-11-22(12-16-24)28(34)31-32-29(35)23-13-17-26(18-14-23)37-20-19-36-25-9-5-2-6-10-25/h2,5-6,9-18,21H,1,3-4,7-8,19-20H2,(H,30,33)(H,31,34)(H,32,35)