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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2,2-dimethyl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2,2-dimethyl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-2,2-dimethylbutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2,2-dimethylbutanamide Traditional Name: N-(3-amino-2-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=CC(=C1C)N

Isomeric SMILES

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

InChI

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