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

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-3-20(2)24-11-7-8-12-25(24)31-19-26(28)27-21-13-15-23(16-14-21)30-18-17-29-22-9-5-4-6-10-22/h4-16,20H,3,17-19H2,1-2H3,(H,27,28)/t20-/m0/s1