N-[2-[(2R)-butan-2-yl]phenyl]-2-(2,4-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C)C

InChI

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