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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-m-anisyl-4-(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=C(C=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

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