N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide

C24H20N2O6 — CID 24655309

IUPACN-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
SMILESCOc1ccc(Oc2cc(NC(=O)c3ccc4c(c3)C(=O)N(C)C4=O)ccc2OC)cc1
InChIInChI=1S/C24H20N2O6/c1-26-23(28)18-10-4-14(12-19(18)24(26)29)22(27)25-15-5-11-20(31-3)21(13-15)32-17-8-6-16(30-2)7-9-17/h4-13H,1-3H3,(H,25,27)
InChIKeyAWKPMATXOCBZNP-UHFFFAOYSA-N
MW432.43 g/mol
LogP3.97
Rot. Bonds6

About N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide

N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide (PubChem CID 24655309) has the molecular formula C24H20N2O6 and a molecular weight of 432.43 g/mol. Its IUPAC name is N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
PubChem CID24655309
Molecular FormulaC24H20N2O6
Molecular Weight432.43 g/mol
Exact Mass432.13
IUPAC NameN-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
SMILESCOc1ccc(Oc2cc(NC(=O)c3ccc4c(c3)C(=O)N(C)C4=O)ccc2OC)cc1
InChIInChI=1S/C24H20N2O6/c1-26-23(28)18-10-4-14(12-19(18)24(26)29)22(27)25-15-5-11-20(31-3)21(13-15)32-17-8-6-16(30-2)7-9-17/h4-13H,1-3H3,(H,25,27)
InChIKeyAWKPMATXOCBZNP-UHFFFAOYSA-N
XLogP3.97
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.43
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 27901826
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 55343832
N-(2,5-dimethoxyphenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 40567340
6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
CID 57401328
N-[4-(3-fluorophenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 60538527
N-[(2,5-dimethoxyphenyl)methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 25497365
N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-phenoxybenzamide
CID 4194063
2,3,4,5-tetrafluoro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide
CID 18272971
N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610764
N-(4-anilinophenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 46554436
3,4-dichloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide
CID 5303031
N-(3,4-dimethylphenyl)-2-[4-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide
CID 3938030

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide?
The IUPAC name of N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide (CID 24655309) is N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide.
What is the SMILES notation for N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide?
The canonical SMILES for N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide is COc1ccc(Oc2cc(NC(=O)c3ccc4c(c3)C(=O)N(C)C4=O)ccc2OC)cc1.
What is the InChIKey of N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide?
The InChIKey is AWKPMATXOCBZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O6/c1-26-23(28)18-10-4-14(12-19(18)24(26)29)22(27)25-15-5-11-20(31-3)21(13-15)32-17-8-6-16(30-2)7-9-17/h4-13H,1-3H3,(H,25,27).
What are the key properties of N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide?
N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide has a molecular weight of 432.43 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide is sourced from PubChem (CID 24655309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).