N-(5-azanyl-2-methyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(5-amino-2-methylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3,3-dimethyl-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/c1-9-5-6-10(14)7-11(9)15-12(16)8-13(2,3)4/h5-7H,8,14H2,1-4H3,(H,15,16)