N-(6-azanylhexyl)-4-nonanoyl-N-(4-nonanoylphenyl)carbonyl-benzamide

Systemtic Name: N-(6-azanylhexyl)-4-nonanoyl-N-(4-nonanoylphenyl)carbonyl-benzamide Openeye Name: N-(6-aminohexyl)-4-nonanoyl-N-(4-nonanoylbenzoyl)benzamide CAS Name: N-(6-aminohexyl)-4-(1-oxononyl)-N-[oxo-[4-(1-oxononyl)phenyl]methyl]benzamide IUPAC Name: N-(6-aminohexyl)-4-nonanoyl-N-(4-nonanoylbenzoyl)benzamide Traditional Name: N-(6-aminohexyl)-4-pelargonyl-N-(4-pelargonylbenzoyl)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)N(CCCCCCN)C(=O)C2=CC=C(C=C2)C(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=O)C1=CC=C(C=C1)C(=O)N(CCCCCCN)C(=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)40(30-18-14-13-17-29-39)38(44)34-27-23-32(24-28-34)36(42)20-16-12-10-8-6-4-2/h21-28H,3-20,29-30,39H2,1-2H3