N-(8-azanyloctyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(8-azanyloctyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(8-aminooctyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(8-aminooctyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(8-aminooctyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(8-aminooctyl)-2-(3-ethylphenoxy)acetamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCCCCCCCN

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCCCCCCCN

InChI

InChI=1S/C18H30N2O2/c1-2-16-10-9-11-17(14-16)22-15-18(21)20-13-8-6-4-3-5-7-12-19/h9-11,14H,2-8,12-13,15,19H2,1H3,(H,20,21)