N-[(3-methoxyphenyl)methyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-m-anisyl-2-(tetrahydrofurfuryloxy)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C20H23NO4/c1-23-16-7-4-6-15(12-16)13-21-20(22)18-9-2-3-10-19(18)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)