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

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO5/c29-27(28-17-21-8-10-23(11-9-21)32-19-26-7-4-16-30-26)20-33-25-14-12-24(13-15-25)31-18-22-5-2-1-3-6-22/h1-3,5-6,8-15,26H,4,7,16-20H2,(H,28,29)