2-(3-azanyl-2-methyl-phenoxy)propanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)propanamide CAS Name: 2-(3-amino-2-methylphenoxy)propanamide IUPAC Name: 2-(3-amino-2-methylphenoxy)propanamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(C)C(=O)N)N

Isomeric SMILES

CC1=C(C=CC=C1OC(C)C(=O)N)N

InChI

InChI=1S/C10H14N2O2/c1-6-8(11)4-3-5-9(6)14-7(2)10(12)13/h3-5,7H,11H2,1-2H3,(H2,12,13)