N-(6-azanyl-2,3-dimethyl-phenyl)propanamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)propanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)propanamide CAS Name: N-(6-amino-2,3-dimethylphenyl)propanamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)propanamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1C)C)N

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1C)C)N

InChI

InChI=1S/C11H16N2O/c1-4-10(14)13-11-8(3)7(2)5-6-9(11)12/h5-6H,4,12H2,1-3H3,(H,13,14)