2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(C)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)[C@@H](C)CC)C

InChI

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