2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-benzyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-benzofuranylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-benzylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-benzyl-acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CC5=CC=CC=C5O4

InChI

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