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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C22H27NO5/c1-25-19-10-7-17(21(13-19)26-2)12-22(24)23-14-16-5-8-18(9-6-16)28-15-20-4-3-11-27-20/h5-10,13,20H,3-4,11-12,14-15H2,1-2H3,(H,23,24)