N-(2-azanyl-4-tert-butyl-phenyl)ethanamide

Systemtic Name: N-(2-azanyl-4-tert-butyl-phenyl)ethanamide Openeye Name: N-(2-amino-4-tert-butyl-phenyl)acetamide CAS Name: N-(2-amino-4-tert-butylphenyl)acetamide IUPAC Name: N-(2-amino-4-tert-butylphenyl)acetamide Traditional Name: N-(2-amino-4-tert-butyl-phenyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)N

InChI

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