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

Systemtic Name: N-[4-[[(2-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(2-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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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=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c33-27(22-11-5-2-6-12-22)30-24-17-15-23(16-18-24)28(34)31-32-29(35)25-13-7-8-14-26(25)36-20-19-21-9-3-1-4-10-21/h1,3-4,7-10,13-18,22H,2,5-6,11-12,19-20H2,(H,30,33)(H,31,34)(H,32,35)