N-[4-[(octanoylamino)carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[(octanoylamino)carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[(octanoylamino)carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]pentanamide IUPAC Name: N-[4-[(octanoylamino)carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[(caprylylamino)carbamoyl]phenyl]valeramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CCCC

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CCCC

InChI

InChI=1S/C20H31N3O3/c1-3-5-7-8-9-11-19(25)22-23-20(26)16-12-14-17(15-13-16)21-18(24)10-6-4-2/h12-15H,3-11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)