2-(3-azanylphenoxy)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(3-aminophenoxy)-N-isopropyl-N-methyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(2)14(3)12(15)8-16-11-6-4-5-10(13)7-11/h4-7,9H,8,13H2,1-3H3