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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)[C@@H](C)CC

InChI

InChI=1S/C20H25NO2/c1-4-15(3)17-9-11-18(12-10-17)21-20(22)14-23-19-8-6-7-16(5-2)13-19/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)/t15-/m0/s1