N-tert-butyl-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(3-formylphenoxy)acetamide CAS Name: N-tert-butyl-2-(3-formylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(3-formylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(3-formylphenoxy)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC(=C1)C=O

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC(=C1)C=O

InChI

InChI=1S/C13H17NO3/c1-13(2,3)14-12(16)9-17-11-6-4-5-10(7-11)8-15/h4-8H,9H2,1-3H3,(H,14,16)