2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(4-isobutoxyphenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(4-isobutoxyphenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C22H29NO3/c1-5-17(4)20-8-6-7-9-21(20)26-15-22(24)23-18-10-12-19(13-11-18)25-14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,23,24)/t17-/m0/s1