2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-o-phenetyl-acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C20H25NO3/c1-4-15(3)16-10-6-8-12-18(16)24-14-20(22)21-17-11-7-9-13-19(17)23-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)/t15-/m0/s1