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

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-3-methyl-butanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-3-methyl-butanamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-3-methylbutanamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-3-methylbutanamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-3-methyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-8(2)7-12(16)15-13-10(4)9(3)5-6-11(13)14/h5-6,8H,7,14H2,1-4H3,(H,15,16)