N-(2-azanyl-6-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-3-methyl-butanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-3-methyl-butanamide CAS Name: N-(2-amino-6-methylphenyl)-3-methylbutanamide IUPAC Name: N-(2-amino-6-methylphenyl)-3-methylbutanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-3-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8(2)7-11(15)14-12-9(3)5-4-6-10(12)13/h4-6,8H,7,13H2,1-3H3,(H,14,15)