N-(1,3-benzodioxol-5-yl)-3-(1-benzofuran-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-benzofuran-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(benzofuran-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-benzofuranyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-benzofuran-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(benzofuran-2-yl)propionamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H15NO4/c20-18(19-13-5-7-16-17(10-13)22-11-21-16)8-6-14-9-12-3-1-2-4-15(12)23-14/h1-5,7,9-10H,6,8,11H2,(H,19,20)