N-(8-azanyloctyl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(8-azanyloctyl)-N-(phenylcarbonyl)benzamide Openeye Name: N-(8-aminooctyl)-N-benzoyl-benzamide CAS Name: N-(8-aminooctyl)-N-benzoylbenzamide IUPAC Name: N-(8-aminooctyl)-N-benzoylbenzamide Traditional Name: N-(8-aminooctyl)-N-benzoyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCCCCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCCCCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c23-17-11-3-1-2-4-12-18-24(21(25)19-13-7-5-8-14-19)22(26)20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18,23H2