4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

C19H23NO6 — CID 26698623

IUPAC4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1OC
InChIInChI=1S/C19H23NO6/c1-6-26-14-8-7-12(9-15(14)22-2)19(21)20-13-10-16(23-3)18(25-5)17(11-13)24-4/h7-11H,6H2,1-5H3,(H,20,21)
InChIKeyUHUPNKATOXLIMG-UHFFFAOYSA-N
MW361.39 g/mol
LogP3.37
Rot. Bonds8

About 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide (PubChem CID 26698623) has the molecular formula C19H23NO6 and a molecular weight of 361.39 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
PubChem CID26698623
Molecular FormulaC19H23NO6
Molecular Weight361.39 g/mol
Exact Mass361.15
IUPAC Name4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1OC
InChIInChI=1S/C19H23NO6/c1-6-26-14-8-7-12(9-15(14)22-2)19(21)20-13-10-16(23-3)18(25-5)17(11-13)24-4/h7-11H,6H2,1-5H3,(H,20,21)
InChIKeyUHUPNKATOXLIMG-UHFFFAOYSA-N
XLogP3.37
TPSA75.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.39
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
CID 26103493
4-ethoxy-3-methoxy-N-(4-phenylphenyl)benzamide
CID 8880847
3-[(4-ethoxy-3-methoxybenzoyl)amino]benzoic acid
CID 45426053
3,4-diethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 41261631
N-(3-chloro-4-methylphenyl)-4-ethoxy-3-methoxybenzamide
CID 3894156
4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 4198373
3-chloro-N'-(4-ethoxy-3-methoxybenzoyl)-4,5-dimethoxybenzohydrazide
CID 9439809
N-(4-ethoxy-3-methoxyphenyl)-6-fluoropyridine-3-carboxamide
CID 63973929
4-ethoxy-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)quinoline-6-carboxamide
CID 46319060
N-[4-(difluoromethylsulfanyl)phenyl]-4-ethoxy-3-methoxybenzamide
CID 26908446
N-(3,4-diethoxyphenyl)-4-methoxy-3-nitrobenzamide
CID 1265698

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The IUPAC name of 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide (CID 26698623) is 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The canonical SMILES for 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide is CCOc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The InChIKey is UHUPNKATOXLIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO6/c1-6-26-14-8-7-12(9-15(14)22-2)19(21)20-13-10-16(23-3)18(25-5)17(11-13)24-4/h7-11H,6H2,1-5H3,(H,20,21).
What are the key properties of 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide has a molecular weight of 361.39 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide is sourced from PubChem (CID 26698623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).