3-[4-(3-azanyl-3-oxidanylidene-propoxy)-4-methyl-pentoxy]propanamide

Systemtic Name: 3-[4-(3-azanyl-3-oxidanylidene-propoxy)-4-methyl-pentoxy]propanamide Openeye Name: 3-[4-(3-amino-3-oxo-propoxy)-4-methyl-pentoxy]propanamide CAS Name: 3-[4-(3-amino-3-oxopropoxy)-4-methylpentoxy]propanamide IUPAC Name: 3-[4-(3-amino-3-oxopropoxy)-4-methylpentoxy]propanamide Traditional Name: 3-[4-(3-amino-3-keto-propoxy)-4-methyl-pentoxy]propionamide Formula: C12H24N2O4 MolecularWeight: 260.32996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOCCC(=O)N)OCCC(=O)N

Isomeric SMILES

CC(C)(CCCOCCC(=O)N)OCCC(=O)N

InChI

InChI=1S/C12H24N2O4/c1-12(2,18-9-5-11(14)16)6-3-7-17-8-4-10(13)15/h3-9H2,1-2H3,(H2,13,15)(H2,14,16)