N-[(2S)-pentan-2-yl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(4-phenoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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