N-[3-(octanoylamino)-4-phenyldiazenyl-phenyl]octanamide

Systemtic Name: N-[3-(octanoylamino)-4-phenyldiazenyl-phenyl]octanamide Openeye Name: N-[3-(octanoylamino)-4-phenylazo-phenyl]octanamide CAS Name: N-[3-(1-oxooctylamino)-4-phenyldiazenylphenyl]octanamide IUPAC Name: N-[3-(octanoylamino)-4-phenyldiazenylphenyl]octanamide Traditional Name: N-[3-(caprylylamino)-4-phenylazo-phenyl]caprylamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)CCCCCCC

InChI

InChI=1S/C28H40N4O2/c1-3-5-7-9-14-18-27(33)29-24-20-21-25(32-31-23-16-12-11-13-17-23)26(22-24)30-28(34)19-15-10-8-6-4-2/h11-13,16-17,20-22H,3-10,14-15,18-19H2,1-2H3,(H,29,33)(H,30,34)