2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(1-formyl-2-naphthoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C18H21NO3/c1-4-18(2,3)19-17(21)12-22-16-10-9-13-7-5-6-8-14(13)15(16)11-20/h5-11H,4,12H2,1-3H3,(H,19,21)