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

Systemtic Name: N-[3-[octanoyl(phenyl)amino]propyl]cyclopropanecarboxamide Openeye Name: N-[3-(N-octanoylanilino)propyl]cyclopropanecarboxamide CAS Name: N-[3-[N-(1-oxooctyl)anilino]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(N-octanoylanilino)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(N-caprylylanilino)propyl]cyclopropanecarboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCNC(=O)C1CC1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N(CCCNC(=O)C1CC1)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O2/c1-2-3-4-5-9-13-20(24)23(19-11-7-6-8-12-19)17-10-16-22-21(25)18-14-15-18/h6-8,11-12,18H,2-5,9-10,13-17H2,1H3,(H,22,25)