3-azanyl-N-tert-butyl-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-tert-butyl-4-methyl-benzamide Openeye Name: 3-amino-N-tert-butyl-4-methyl-benzamide CAS Name: 3-amino-N-tert-butyl-4-methylbenzamide IUPAC Name: 3-amino-N-tert-butyl-4-methylbenzamide Traditional Name: 3-amino-N-tert-butyl-4-methyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8-5-6-9(7-10(8)13)11(15)14-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15)