2-(2-azanylphenoxy)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(1,4-dimethylpentyl)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CC(C)CCC(C)NC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C15H24N2O2/c1-11(2)8-9-12(3)17-15(18)10-19-14-7-5-4-6-13(14)16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)