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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-propanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-propanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-methylpropanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-methylpropanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C(C)C

InChI

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