2-(2,5-dimethylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-16-5-6-17(2)21(12-16)27-15-22(24)23-13-18-7-9-19(10-8-18)26-14-20-4-3-11-25-20/h5-10,12,20H,3-4,11,13-15H2,1-2H3,(H,23,24)