2-(4-methanoylphenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-formylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-formylphenoxy)-N,N-diisopropyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-11(2)16(12(3)4)15(18)10-19-14-7-5-13(9-17)6-8-14/h5-9,11-12H,10H2,1-4H3