N-[3-azanyl-2,6-di(propan-2-yl)phenyl]methanamide

Systemtic Name: N-[3-azanyl-2,6-di(propan-2-yl)phenyl]methanamide Openeye Name: N-(3-amino-2,6-diisopropyl-phenyl)formamide CAS Name: N-[3-amino-2,6-di(propan-2-yl)phenyl]formamide IUPAC Name: N-[3-amino-2,6-di(propan-2-yl)phenyl]formamide Traditional Name: N-(3-amino-2,6-diisopropyl-phenyl)formamide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)N)C(C)C)NC=O

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)N)C(C)C)NC=O

InChI

InChI=1S/C13H20N2O/c1-8(2)10-5-6-11(14)12(9(3)4)13(10)15-7-16/h5-9H,14H2,1-4H3,(H,15,16)