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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)OCC3CCCO3

InChI

InChI=1S/C20H23NO4/c1-23-19-12-15(13-21-20(22)16-6-3-2-4-7-16)9-10-18(19)25-14-17-8-5-11-24-17/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,21,22)