3-azanyl-4-pentoxy-benzamide

Systemtic Name: 3-azanyl-4-pentoxy-benzamide Openeye Name: 3-amino-4-pentoxy-benzamide CAS Name: 3-amino-4-pentoxybenzamide IUPAC Name: 3-amino-4-pentoxybenzamide Traditional Name: 3-amino-4-amoxy-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C12H18N2O2/c1-2-3-4-7-16-11-6-5-9(12(14)15)8-10(11)13/h5-6,8H,2-4,7,13H2,1H3,(H2,14,15)