N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide

C19H23NO5 — CID 34855718

IUPACN-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
SMILESCCOCc1cc(C(=O)Nc2ccc(OC)c(OC)c2)ccc1OC
InChIInChI=1S/C19H23NO5/c1-5-25-12-14-10-13(6-8-16(14)22-2)19(21)20-15-7-9-17(23-3)18(11-15)24-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyCETXSKRZDCFLBI-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.50
Rot. Bonds8

About N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide

N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide (PubChem CID 34855718) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
PubChem CID34855718
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC NameN-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
SMILESCCOCc1cc(C(=O)Nc2ccc(OC)c(OC)c2)ccc1OC
InChIInChI=1S/C19H23NO5/c1-5-25-12-14-10-13(6-8-16(14)22-2)19(21)20-15-7-9-17(23-3)18(11-15)24-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyCETXSKRZDCFLBI-UHFFFAOYSA-N
XLogP3.50
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 36843513
N-(4-bromo-3-methylphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 9079006
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 24516145
N-[4-(dimethylsulfamoyl)phenyl]-3-(ethoxymethyl)-4-methoxybenzamide
CID 9086633
3-(ethoxymethyl)-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzamide
CID 9076960
3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 24502664
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
[2-(4-carbamoylanilino)-2-oxoethyl] 3-(ethoxymethyl)-4-methoxybenzoate
CID 8618837
3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583807
1-N-(3,4-dimethoxyphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide
CID 126493303
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
N'-(2-bromobenzoyl)-3-(ethoxymethyl)-4-methoxybenzohydrazide
CID 8870531

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide (CID 34855718) is N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide is CCOCc1cc(C(=O)Nc2ccc(OC)c(OC)c2)ccc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide?
The InChIKey is CETXSKRZDCFLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-5-25-12-14-10-13(6-8-16(14)22-2)19(21)20-15-7-9-17(23-3)18(11-15)24-4/h6-11H,5,12H2,1-4H3,(H,20,21).
What are the key properties of N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide?
N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide has a molecular weight of 345.40 g/mol, XLogP of 3.50, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide is sourced from PubChem (CID 34855718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).