N-[3-[octanoyl(phenyl)amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[octanoyl(phenyl)amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-(N-octanoylanilino)propyl]cyclopentanecarboxamide CAS Name: N-[3-[N-(1-oxooctyl)anilino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(N-octanoylanilino)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(N-caprylylanilino)propyl]cyclopentanecarboxamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCNC(=O)C1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N(CCCNC(=O)C1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C23H36N2O2/c1-2-3-4-5-9-17-22(26)25(21-15-7-6-8-16-21)19-12-18-24-23(27)20-13-10-11-14-20/h6-8,15-16,20H,2-5,9-14,17-19H2,1H3,(H,24,27)