N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(tetrahydrofurfuryloxy)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)C

InChI

InChI=1S/C23H29NO4/c1-16-11-17(2)23(18(3)12-16)28-15-22(25)24-13-19-6-8-20(9-7-19)27-14-21-5-4-10-26-21/h6-9,11-12,21H,4-5,10,13-15H2,1-3H3,(H,24,25)