N-(3-azanyl-4-methyl-phenyl)-2,2-dimethyl-butanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2,2-dimethyl-butanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2,2-dimethyl-butanamide CAS Name: N-(3-amino-4-methylphenyl)-2,2-dimethylbutanamide IUPAC Name: N-(3-amino-4-methylphenyl)-2,2-dimethylbutanamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2,2-dimethyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC(=C(C=C1)C)N

InChI

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