1-phenyl-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropane-1-carboxamide Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-cyclopropanecarboxamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C5=CC=CC=C5)OCCO4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C5=CC=CC=C5)OCCO4

InChI

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