N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide

C23H32N2O6 — CID 24565625

IUPACN-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)CN(C)Cc2ccc(OC)c(OC)c2OC)c1
InChIInChI=1S/C23H32N2O6/c1-7-30-17-10-12-19(31-8-2)18(13-17)24-21(26)15-25(3)14-16-9-11-20(27-4)23(29-6)22(16)28-5/h9-13H,7-8,14-15H2,1-6H3,(H,24,26)
InChIKeyUBFDPALDGDKVJB-UHFFFAOYSA-N
MW432.52 g/mol
LogP3.58
Rot. Bonds12

About N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide

N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide (PubChem CID 24565625) has the molecular formula C23H32N2O6 and a molecular weight of 432.52 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide
PubChem CID24565625
Molecular FormulaC23H32N2O6
Molecular Weight432.52 g/mol
Exact Mass432.23
IUPAC NameN-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)CN(C)Cc2ccc(OC)c(OC)c2OC)c1
InChIInChI=1S/C23H32N2O6/c1-7-30-17-10-12-19(31-8-2)18(13-17)24-21(26)15-25(3)14-16-9-11-20(27-4)23(29-6)22(16)28-5/h9-13H,7-8,14-15H2,1-6H3,(H,24,26)
InChIKeyUBFDPALDGDKVJB-UHFFFAOYSA-N
XLogP3.58
TPSA78.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.52
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656790
N-(2-bromophenyl)-2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide
CID 24681253
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-(2,5-diethoxyphenyl)acetamide
CID 38508447
2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide
CID 9136541
N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
2-[(2-bromo-3,4-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 55919130
N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide
CID 8798696
N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
CID 8907896
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 43024655
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(2,5-dimethoxyphenyl)acetamide
CID 8692101
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)acetamide
CID 9222402
N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide (CID 24565625) is N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide is CCOc1ccc(OCC)c(NC(=O)CN(C)Cc2ccc(OC)c(OC)c2OC)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide?
The InChIKey is UBFDPALDGDKVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O6/c1-7-30-17-10-12-19(31-8-2)18(13-17)24-21(26)15-25(3)14-16-9-11-20(27-4)23(29-6)22(16)28-5/h9-13H,7-8,14-15H2,1-6H3,(H,24,26).
What are the key properties of N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide?
N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide has a molecular weight of 432.52 g/mol, XLogP of 3.58, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide is sourced from PubChem (CID 24565625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).