4-nonanoyl-N-[6-[(4-nonanoylphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 4-nonanoyl-N-[6-[(4-nonanoylphenyl)carbonylamino]hexyl]benzamide Openeye Name: 4-nonanoyl-N-[6-[(4-nonanoylbenzoyl)amino]hexyl]benzamide CAS Name: 4-(1-oxononyl)-N-[6-[[oxo-[4-(1-oxononyl)phenyl]methyl]amino]hexyl]benzamide IUPAC Name: 4-nonanoyl-N-[6-[(4-nonanoylbenzoyl)amino]hexyl]benzamide Traditional Name: 4-pelargonyl-N-[6-[(4-pelargonylbenzoyl)amino]hexyl]benzamide Formula: C38H56N2O4 MolecularWeight: 604.86224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C1=CC=C(C=C1)C(=O)NCCCCCCNC(=O)C2=CC=C(C=C2)C(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=O)C1=CC=C(C=C1)C(=O)NCCCCCCNC(=O)C2=CC=C(C=C2)C(=O)CCCCCCCC

InChI

InChI=1S/C38H56N2O4/c1-3-5-7-9-11-15-19-35(41)31-21-25-33(26-22-31)37(43)39-29-17-13-14-18-30-40-38(44)34-27-23-32(24-28-34)36(42)20-16-12-10-8-6-4-2/h21-28H,3-20,29-30H2,1-2H3,(H,39,43)(H,40,44)