2-(azocan-1-ium-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-p-phenetyl-acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-10-8-15(9-11-16)18-17(20)14-19-12-6-4-3-5-7-13-19/h8-11H,2-7,12-14H2,1H3,(H,18,20)/p+1