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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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