N-(4-azanyl-3-methyl-phenyl)-2-methyl-butanamide

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-2-methyl-butanamide Openeye Name: N-(4-amino-3-methyl-phenyl)-2-methyl-butanamide CAS Name: N-(4-amino-3-methylphenyl)-2-methylbutanamide IUPAC Name: N-(4-amino-3-methylphenyl)-2-methylbutanamide Traditional Name: N-(4-amino-3-methyl-phenyl)-2-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H18N2O/c1-4-8(2)12(15)14-10-5-6-11(13)9(3)7-10/h5-8H,4,13H2,1-3H3,(H,14,15)