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N-[(2,4-dimethylphenyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[(2,4-dimethylphenyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[(2,4-dimethylphenyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[(2,4-dimethylphenyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[(2,4-dimethylphenyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[(2,4-dimethylphenyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-(2,4-dimethylbenzyl)-1,3-diketo-N-methyl-2-p-phenetyl-isoindoline-5-carboxamide
Formula: C27H26N2O4
MolecularWeight: 442.50634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=C(C=C(C=C4)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=C(C=C(C=C4)C)C


InChI

InChI=1S/C27H26N2O4/c1-5-33-22-11-9-21(10-12-22)29-26(31)23-13-8-19(15-24(23)27(29)32)25(30)28(4)16-20-7-6-17(2)14-18(20)3/h6-15H,5,16H2,1-4H3


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