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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-propyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-propylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-propylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-propyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-6-14-12(15)8-17-11-7-9(13)4-5-10(11)16-2/h4-5,7H,3,6,8,13H2,1-2H3,(H,14,15)