2-azanyl-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-amino-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-amino-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-amino-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-amino-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)9-5-6-11(17-4)10(7-9)15-12(16)8-14/h5-7H,8,14H2,1-4H3,(H,15,16)