N-(3-ethoxyphenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3-ethoxyphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3-ethoxyphenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-m-phenetyl-4-(tetrahydrofurfuryloxy)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C20H23NO4/c1-2-23-18-6-3-5-16(13-18)21-20(22)15-8-10-17(11-9-15)25-14-19-7-4-12-24-19/h3,5-6,8-11,13,19H,2,4,7,12,14H2,1H3,(H,21,22)