2-(3-azanylphenoxy)-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-butyl-N-methyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N-butyl-N-methyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-butyl-N-methylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-butyl-N-methylacetamide Traditional Name: 2-(3-aminophenoxy)-N-butyl-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-4-8-15(2)13(16)10-17-12-7-5-6-11(14)9-12/h5-7,9H,3-4,8,10,14H2,1-2H3