3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

C20H25NO4 — CID 31115214

IUPAC3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(C(=O)NCCc2ccccc2OC)cc1OCC
InChIInChI=1S/C20H25NO4/c1-4-24-18-11-10-16(14-19(18)25-5-2)20(22)21-13-12-15-8-6-7-9-17(15)23-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,21,22)
InChIKeySKQQHIXIDYBECG-UHFFFAOYSA-N
MW343.42 g/mol
LogP3.47
Rot. Bonds9

About 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide (PubChem CID 31115214) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
PubChem CID31115214
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(C(=O)NCCc2ccccc2OC)cc1OCC
InChIInChI=1S/C20H25NO4/c1-4-24-18-11-10-16(14-19(18)25-5-2)20(22)21-13-12-15-8-6-7-9-17(15)23-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,21,22)
InChIKeySKQQHIXIDYBECG-UHFFFAOYSA-N
XLogP3.47
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
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N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
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N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
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3,4-diethoxy-N-[(2-ethoxyphenyl)methyl]benzamide
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2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 106262018
3,4-diethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645310
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-diethoxybenzamide
CID 5223437
N-[(2-ethoxyphenyl)methyl]-3-methoxy-4-methylbenzamide
CID 60565957
1-N-[2-(2-methoxyphenyl)ethyl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
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Frequently Asked Questions

What is the IUPAC name of 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide (CID 31115214) is 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide is CCOc1ccc(C(=O)NCCc2ccccc2OC)cc1OCC.
What is the InChIKey of 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The InChIKey is SKQQHIXIDYBECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-4-24-18-11-10-16(14-19(18)25-5-2)20(22)21-13-12-15-8-6-7-9-17(15)23-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,21,22).
What are the key properties of 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide has a molecular weight of 343.42 g/mol, XLogP of 3.47, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 31115214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).