2-(1-azanylpentan-3-yloxy)benzamide

Systemtic Name: 2-(1-azanylpentan-3-yloxy)benzamide Openeye Name: 2-(3-amino-1-ethyl-propoxy)benzamide CAS Name: 2-(1-aminopentan-3-yloxy)benzamide IUPAC Name: 2-(1-aminopentan-3-yloxy)benzamide Traditional Name: 2-(3-amino-1-ethyl-propoxy)benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCC(CCN)OC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C12H18N2O2/c1-2-9(7-8-13)16-11-6-4-3-5-10(11)12(14)15/h3-6,9H,2,7-8,13H2,1H3,(H2,14,15)