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

Systemtic Name: 3-azanyl-N-tert-butyl-4-ethoxy-benzamide Openeye Name: 3-amino-N-tert-butyl-4-ethoxy-benzamide CAS Name: 3-amino-N-tert-butyl-4-ethoxybenzamide IUPAC Name: 3-amino-N-tert-butyl-4-ethoxybenzamide Traditional Name: 3-amino-N-tert-butyl-4-ethoxy-benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)(C)C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C13H20N2O2/c1-5-17-11-7-6-9(8-10(11)14)12(16)15-13(2,3)4/h6-8H,5,14H2,1-4H3,(H,15,16)