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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-dioxo-2-phenethylisoindole-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-diketo-N-methyl-2-phenethyl-isoindoline-5-carboxamide
Formula: C27H24N2O5
MolecularWeight: 456.48986
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


InChI

InChI=1S/C27H24N2O5/c1-28(16-20-17-33-23-9-5-6-10-24(23)34-20)25(30)19-11-12-21-22(15-19)27(32)29(26(21)31)14-13-18-7-3-2-4-8-18/h2-12,15,20H,13-14,16-17H2,1H3


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