2-(5-azanyl-2-methyl-phenoxy)-N-butan-2-yl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-butan-2-yl-ethanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-sec-butyl-acetamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-butan-2-ylacetamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-butan-2-ylacetamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-sec-butyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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