2-(3-azanylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-isobutyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-isobutyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=CC(=C1)N

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=CC(=C1)N

InChI

InChI=1S/C12H18N2O2/c1-9(2)7-14-12(15)8-16-11-5-3-4-10(13)6-11/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)