N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H27NO2/c1-6-15(3)18-9-7-8-10-19(18)22-20(23)13-24-21-16(4)11-14(2)12-17(21)5/h7-12,15H,6,13H2,1-5H3,(H,22,23)/t15-/m0/s1