N-[4-[4-(pentanoylamino)phenoxy]phenyl]pentanamide

Systemtic Name: N-[4-[4-(pentanoylamino)phenoxy]phenyl]pentanamide Openeye Name: N-[4-[4-(pentanoylamino)phenoxy]phenyl]pentanamide CAS Name: N-[4-[4-(1-oxopentylamino)phenoxy]phenyl]pentanamide IUPAC Name: N-[4-[4-(pentanoylamino)phenoxy]phenyl]pentanamide Traditional Name: N-[4-[4-(valerylamino)phenoxy]phenyl]valeramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC

InChI

InChI=1S/C22H28N2O3/c1-3-5-7-21(25)23-17-9-13-19(14-10-17)27-20-15-11-18(12-16-20)24-22(26)8-6-4-2/h9-16H,3-8H2,1-2H3,(H,23,25)(H,24,26)