N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide

C21H27NO6 — CID 2182234

IUPACN-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide
SMILESCCOc1cc(C(=O)Nc2cc(OC)cc(OC)c2)cc(OCC)c1OCC
InChIInChI=1S/C21H27NO6/c1-6-26-18-9-14(10-19(27-7-2)20(18)28-8-3)21(23)22-15-11-16(24-4)13-17(12-15)25-5/h9-13H,6-8H2,1-5H3,(H,22,23)
InChIKeyQRSNBBDYIHHNIZ-UHFFFAOYSA-N
MW389.45 g/mol
LogP4.15
Rot. Bonds10

About N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide

N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide (PubChem CID 2182234) has the molecular formula C21H27NO6 and a molecular weight of 389.45 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide
PubChem CID2182234
Molecular FormulaC21H27NO6
Molecular Weight389.45 g/mol
Exact Mass389.18
IUPAC NameN-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide
SMILESCCOc1cc(C(=O)Nc2cc(OC)cc(OC)c2)cc(OCC)c1OCC
InChIInChI=1S/C21H27NO6/c1-6-26-18-9-14(10-19(27-7-2)20(18)28-8-3)21(23)22-15-11-16(24-4)13-17(12-15)25-5/h9-13H,6-8H2,1-5H3,(H,22,23)
InChIKeyQRSNBBDYIHHNIZ-UHFFFAOYSA-N
XLogP4.15
TPSA75.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478549
3,4,5-triethoxy-N-[3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide
CID 5007008
N-(3,5-dimethoxyphenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide
CID 9096664
3,4,5-triethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide
CID 1048188
4,5-dimethoxy-2-[(3,4,5-triethoxybenzoyl)amino]benzoic acid
CID 16774874
3-chloro-N-(3,5-dimethoxyphenyl)-5-methoxy-4-propoxybenzamide
CID 9096742
N-(4-cyanophenyl)-3,4,5-triethoxybenzamide
CID 1129663
N-[4-(dimethylcarbamoyl)phenyl]-3,4,5-triethoxybenzamide
CID 7944350
N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 24658864
methyl 5-[(3,5-dimethoxybenzoyl)amino]-3-ethoxy-1-benzothiophene-2-carboxylate
CID 46380770
3-chloro-5-ethoxy-N-(3-methoxyphenyl)-4-propoxybenzamide
CID 3610784
3-ethoxy-N-(4-fluorophenyl)-5-iodo-4-methoxybenzamide
CID 3896701

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide (CID 2182234) is N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide is CCOc1cc(C(=O)Nc2cc(OC)cc(OC)c2)cc(OCC)c1OCC.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide?
The InChIKey is QRSNBBDYIHHNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NO6/c1-6-26-18-9-14(10-19(27-7-2)20(18)28-8-3)21(23)22-15-11-16(24-4)13-17(12-15)25-5/h9-13H,6-8H2,1-5H3,(H,22,23).
What are the key properties of N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide?
N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide has a molecular weight of 389.45 g/mol, XLogP of 4.15, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide is sourced from PubChem (CID 2182234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).