N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-4-14(2)16-8-10-18(11-9-16)21-20(23)13-24-19-7-5-6-17(12-19)15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1