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

Systemtic Name: N-[4-[[4-(pentanoylamino)phenyl]methyl]phenyl]pentanamide Openeye Name: N-[4-[[4-(pentanoylamino)phenyl]methyl]phenyl]pentanamide CAS Name: N-[4-[[4-(1-oxopentylamino)phenyl]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[4-(pentanoylamino)phenyl]methyl]phenyl]pentanamide Traditional Name: N-[4-[4-(valerylamino)benzyl]phenyl]valeramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCC

InChI

InChI=1S/C23H30N2O2/c1-3-5-7-22(26)24-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)25-23(27)8-6-4-2/h9-16H,3-8,17H2,1-2H3,(H,24,26)(H,25,27)