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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-benzofuranylmethyl)-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-phenyl-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO4/c26-24(13-17-10-11-22-23(12-17)28-16-27-22)25(19-7-2-1-3-8-19)15-20-14-18-6-4-5-9-21(18)29-20/h1-12,14H,13,15-16H2