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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzofuranylmethyl)-N-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-phenyl-propionamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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