N-[[4-(3-methylbutoxy)phenyl]-(pentanoylamino)methyl]pentanamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]-(pentanoylamino)methyl]pentanamide Openeye Name: N-[(4-isopentyloxyphenyl)-(pentanoylamino)methyl]pentanamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]-(pentanoylamino)methyl]pentanamide Traditional Name: N-[(4-isoamoxyphenyl)-(valerylamino)methyl]valeramide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC=C(C=C1)OCCC(C)C)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC(C1=CC=C(C=C1)OCCC(C)C)NC(=O)CCCC

InChI

InChI=1S/C22H36N2O3/c1-5-7-9-20(25)23-22(24-21(26)10-8-6-2)18-11-13-19(14-12-18)27-16-15-17(3)4/h11-14,17,22H,5-10,15-16H2,1-4H3,(H,23,25)(H,24,26)