3-azanyl-4-(pentoxymethyl)benzamide

Systemtic Name: 3-azanyl-4-(pentoxymethyl)benzamide Openeye Name: 3-amino-4-(pentoxymethyl)benzamide CAS Name: 3-amino-4-(pentoxymethyl)benzamide IUPAC Name: 3-amino-4-(pentoxymethyl)benzamide Traditional Name: 3-amino-4-(amoxymethyl)benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCCCOCC1=C(C=C(C=C1)C(=O)N)N

InChI

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