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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H25NO5/c1-24-19-6-2-3-7-20(19)27-15-21(23)22-13-16-8-10-17(11-9-16)26-14-18-5-4-12-25-18/h2-3,6-11,18H,4-5,12-15H2,1H3,(H,22,23)