2-(4-azanylphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-aminophenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-aminophenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-aminophenoxy)-N-isopropyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(2)13-11(14)7-15-10-5-3-9(12)4-6-10/h3-6,8H,7,12H2,1-2H3,(H,13,14)