2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide

C24H24N2O6 — CID 55886827

IUPAC2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2cccc(NC(=O)COc3ccccc3OC)c2)c1
InChIInChI=1S/C24H24N2O6/c1-29-18-11-12-20(30-2)19(14-18)24(28)26-17-8-6-7-16(13-17)25-23(27)15-32-22-10-5-4-9-21(22)31-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyIIVQRCMEEDPJOM-UHFFFAOYSA-N
MW436.46 g/mol
LogP3.98
Rot. Bonds9

About 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide

2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide (PubChem CID 55886827) has the molecular formula C24H24N2O6 and a molecular weight of 436.46 g/mol. Its IUPAC name is 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
PubChem CID55886827
Molecular FormulaC24H24N2O6
Molecular Weight436.46 g/mol
Exact Mass436.16
IUPAC Name2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2cccc(NC(=O)COc3ccccc3OC)c2)c1
InChIInChI=1S/C24H24N2O6/c1-29-18-11-12-20(30-2)19(14-18)24(28)26-17-8-6-7-16(13-17)25-23(27)15-32-22-10-5-4-9-21(22)31-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyIIVQRCMEEDPJOM-UHFFFAOYSA-N
XLogP3.98
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.46
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 18224632
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-methoxy-5-methylbenzamide
CID 55901703
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
[2-(3-methoxyanilino)-2-oxoethyl] 2,5-dimethoxybenzoate
CID 7586721
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-2-oxo-1H-quinoline-3-carboxamide
CID 55946831
2-[2-(3-methoxyanilino)-2-oxoethoxy]-4-methylbenzoic acid
CID 45418378
2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
CID 729437
2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 17079559
4-ethyl-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]thiadiazole-5-carboxamide
CID 55865042
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-(2-acetyl-4-chlorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 41021404

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
The IUPAC name of 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide (CID 55886827) is 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
The canonical SMILES for 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide is COc1ccc(OC)c(C(=O)Nc2cccc(NC(=O)COc3ccccc3OC)c2)c1.
What is the InChIKey of 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
The InChIKey is IIVQRCMEEDPJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O6/c1-29-18-11-12-20(30-2)19(14-18)24(28)26-17-8-6-7-16(13-17)25-23(27)15-32-22-10-5-4-9-21(22)31-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide?
2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide has a molecular weight of 436.46 g/mol, XLogP of 3.98, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide is sourced from PubChem (CID 55886827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).