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2-(1,3-benzodioxol-5-ylmethyl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one

2-(1,3-benzodioxol-5-ylmethyl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name:2-(1,3-benzodioxol-5-ylmethyl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one
Openeye Name:2-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyanilino)isoindolin-1-one
CAS Name:2-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one
IUPAC Name:2-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one
Traditional Name:2-piperonyl-3-(p-phenetidino)isoindolin-1-one
Formula: C24H22N2O4
MolecularWeight: 402.44248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H22N2O4/c1-2-28-18-10-8-17(9-11-18)25-23-19-5-3-4-6-20(19)24(27)26(23)14-16-7-12-21-22(13-16)30-15-29-21/h3-13,23,25H,2,14-15H2,1H3


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