N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H21NO4/c27-24(15-17-10-11-21-22(14-17)29-13-12-28-21)26-25(18-6-2-1-3-7-18)23-16-19-8-4-5-9-20(19)30-23/h1-11,14,16,25H,12-13,15H2,(H,26,27)