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

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c22-20(15-25-17-5-2-1-3-6-17)21-13-16-8-10-18(11-9-16)24-14-19-7-4-12-23-19/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,21,22)