2-[2-(aminomethyl)phenoxy]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-cyclooctyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-cyclooctyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-cyclooctylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-cyclooctyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C17H26N2O2/c18-12-14-8-6-7-11-16(14)21-13-17(20)19-15-9-4-2-1-3-5-10-15/h6-8,11,15H,1-5,9-10,12-13,18H2,(H,19,20)