N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(4-phenoxyphenoxy)acetamide Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C27H29NO6/c1-30-26-16-20(9-14-25(26)33-18-24-8-5-15-31-24)17-28-27(29)19-32-21-10-12-23(13-11-21)34-22-6-3-2-4-7-22/h2-4,6-7,9-14,16,24H,5,8,15,17-19H2,1H3,(H,28,29)