2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C18H21NO3/c1-12(2)13(3)19-18(21)11-22-17-9-8-14-6-4-5-7-15(14)16(17)10-20/h4-10,12-13H,11H2,1-3H3,(H,19,21)/t13-/m0/s1