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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(3-phenoxyphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-14(2)19-18(20)13-21-16-10-7-11-17(12-16)22-15-8-5-4-6-9-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m0/s1