5-bromanyl-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxy-benzamide Openeye Name: 5-bromo-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxy-benzamide CAS Name: N-[amino(cyclooctylimino)methyl]-5-bromo-2-ethoxybenzamide IUPAC Name: 5-bromo-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxybenzamide Traditional Name: 5-bromo-N-(N'-cyclooctylamidino)-2-ethoxy-benzamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=NC2CCCCCCC2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=NC2CCCCCCC2)N

InChI

InChI=1S/C18H26BrN3O2/c1-2-24-16-11-10-13(19)12-15(16)17(23)22-18(20)21-14-8-6-4-3-5-7-9-14/h10-12,14H,2-9H2,1H3,(H3,20,21,22,23)