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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=CC(=C1C)C)N

Isomeric SMILES

CCC(C)C(=O)NC1=C(C=CC(=C1C)C)N

InChI

InChI=1S/C13H20N2O/c1-5-8(2)13(16)15-12-10(4)9(3)6-7-11(12)14/h6-8H,5,14H2,1-4H3,(H,15,16)