N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide

C18H22N2O4 — CID 23464291

IUPACN-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide
SMILESCCOc1cc(NC(=O)c2ccccc2OC)c(OCC)cc1N
InChIInChI=1S/C18H22N2O4/c1-4-23-16-11-14(17(24-5-2)10-13(16)19)20-18(21)12-8-6-7-9-15(12)22-3/h6-11H,4-5,19H2,1-3H3,(H,20,21)
InChIKeyRHFKZQLYSXLSKK-UHFFFAOYSA-N
MW330.38 g/mol
LogP3.33
Rot. Bonds7

About N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide

N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide (PubChem CID 23464291) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide
PubChem CID23464291
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC NameN-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide
SMILESCCOc1cc(NC(=O)c2ccccc2OC)c(OCC)cc1N
InChIInChI=1S/C18H22N2O4/c1-4-23-16-11-14(17(24-5-2)10-13(16)19)20-18(21)12-8-6-7-9-15(12)22-3/h6-11H,4-5,19H2,1-3H3,(H,20,21)
InChIKeyRHFKZQLYSXLSKK-UHFFFAOYSA-N
XLogP3.33
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide
CID 70635969
N-(2-chloro-4,5-dimethoxyphenyl)-2-ethoxybenzamide
CID 30804314
N-(2-amino-5-methoxyphenyl)-2-ethoxybenzamide
CID 63257836
N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
2-amino-N-(2-ethoxy-4-methylphenyl)benzamide
CID 60933793
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide
CID 43000684
N-(4-amino-2,5-dimethylphenyl)-2-methoxybenzamide
CID 103144625
2-[[2-(difluoromethoxy)benzoyl]amino]-4-ethoxy-5-methoxybenzoic acid
CID 8005134
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437
N-(4-benzamido-2,5-diethoxyphenyl)benzamide
CID 1147279
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-(2-amino-4,5-dimethoxyphenyl)-2-iodobenzamide
CID 43549160

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide?
The IUPAC name of N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide (CID 23464291) is N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide is CCOc1cc(NC(=O)c2ccccc2OC)c(OCC)cc1N.
What is the InChIKey of N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide?
The InChIKey is RHFKZQLYSXLSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-4-23-16-11-14(17(24-5-2)10-13(16)19)20-18(21)12-8-6-7-9-15(12)22-3/h6-11H,4-5,19H2,1-3H3,(H,20,21).
What are the key properties of N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide?
N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide has a molecular weight of 330.38 g/mol, XLogP of 3.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide is sourced from PubChem (CID 23464291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).