N-(2-azanyl-6-methyl-phenyl)-2-methyl-butanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-methyl-butanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-methyl-butanamide CAS Name: N-(2-amino-6-methylphenyl)-2-methylbutanamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-methylbutanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=CC=C1N)C

Isomeric SMILES

CCC(C)C(=O)NC1=C(C=CC=C1N)C

InChI

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