N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-20(36-26-18-14-22(15-19-26)21-8-4-2-5-9-21)27(33)31-32-29(35)24-12-16-25(17-13-24)30-28(34)23-10-6-3-7-11-23/h2,4-5,8-9,12-20,23H,3,6-7,10-11H2,1H3,(H,30,34)(H,31,33)(H,32,35)