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

Systemtic Name: 2-(azocan-1-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(1-azocanyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-o-phenetyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-11-7-6-10-15(16)18-17(20)14-19-12-8-4-3-5-9-13-19/h6-7,10-11H,2-5,8-9,12-14H2,1H3,(H,18,20)