N-[4-[4-(cyclopentylcarbonylamino)phenoxy]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(cyclopentylcarbonylamino)phenoxy]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(cyclopentanecarbonylamino)phenoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[[cyclopentyl(oxo)methyl]amino]phenoxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(cyclopentanecarbonylamino)phenoxy]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(cyclopentanecarbonylamino)phenoxy]phenyl]cyclopentanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H28N2O3/c27-23(17-5-1-2-6-17)25-19-9-13-21(14-10-19)29-22-15-11-20(12-16-22)26-24(28)18-7-3-4-8-18/h9-18H,1-8H2,(H,25,27)(H,26,28)