2-(2-azanylphenoxy)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N,N-diisobutyl-acetamide CAS Name: 2-(2-aminophenoxy)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N,N-diisobutyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC1=CC=CC=C1N

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C16H26N2O2/c1-12(2)9-18(10-13(3)4)16(19)11-20-15-8-6-5-7-14(15)17/h5-8,12-13H,9-11,17H2,1-4H3