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

Systemtic Name: 2-methoxy-2-phenyl-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-2-phenylacetamide Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-2-phenyl-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCCO3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCCO3

InChI

InChI=1S/C24H21NO5/c1-28-23(17-10-6-3-7-11-17)24(27)25-19-15-21-20(29-12-13-30-21)14-18(19)22(26)16-8-4-2-5-9-16/h2-11,14-15,23H,12-13H2,1H3,(H,25,27)