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

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-[(1R)-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=CC=C2C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-15(3)18-11-6-7-12-19(18)21-20(22)14-23-17-10-8-9-16(5-2)13-17/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)/t15-/m1/s1