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

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-3,3-dimethyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-9-6-7-11(15)13(10(9)2)16-12(17)8-14(3,4)5/h6-7H,8,15H2,1-5H3,(H,16,17)