N-[(2S)-3-methylbutan-2-yl]-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(3-phenoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-14(2)15(3)20-19(21)13-22-17-10-7-11-18(12-17)23-16-8-5-4-6-9-16/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m0/s1