2-(5-azanyl-2-methyl-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-propyl-acetamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-propylacetamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-propylacetamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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