2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide

C20H24N2O4 — CID 46796577

IUPAC2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide
SMILESCCc1cccc(CC)c1NC(=O)COc1c(OC)cccc1C(N)=O
InChIInChI=1S/C20H24N2O4/c1-4-13-8-6-9-14(5-2)18(13)22-17(23)12-26-19-15(20(21)24)10-7-11-16(19)25-3/h6-11H,4-5,12H2,1-3H3,(H2,21,24)(H,22,23)
InChIKeyLREDLVFKOJYYJO-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.94
Rot. Bonds8

About 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide

2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide (PubChem CID 46796577) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide.

Molecular Properties

Compound Name2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide
PubChem CID46796577
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide
SMILESCCc1cccc(CC)c1NC(=O)COc1c(OC)cccc1C(N)=O
InChIInChI=1S/C20H24N2O4/c1-4-13-8-6-9-14(5-2)18(13)22-17(23)12-26-19-15(20(21)24)10-7-11-16(19)25-3/h6-11H,4-5,12H2,1-3H3,(H2,21,24)(H,22,23)
InChIKeyLREDLVFKOJYYJO-UHFFFAOYSA-N
XLogP2.94
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
3-methoxy-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
CID 42904343
N-(2,6-diethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 78767853
3-amino-N-(2,6-diethylphenyl)-3-sulfanylidenepropanamide
CID 28942377
2-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]-3-methoxybenzamide
CID 25491912
2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide
CID 24608300
2,3-dimethoxybenzamide;hydrate
CID 141005510
N-(2,6-diethylphenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 7467725
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586
2-(2-carbamimidoyl-6-methoxyphenoxy)-N-methylacetamide
CID 82253340
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-3-methoxybenzamide
CID 26217588

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide?
The IUPAC name of 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide (CID 46796577) is 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide.
What is the SMILES notation for 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide?
The canonical SMILES for 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide is CCc1cccc(CC)c1NC(=O)COc1c(OC)cccc1C(N)=O.
What is the InChIKey of 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide?
The InChIKey is LREDLVFKOJYYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-4-13-8-6-9-14(5-2)18(13)22-17(23)12-26-19-15(20(21)24)10-7-11-16(19)25-3/h6-11H,4-5,12H2,1-3H3,(H2,21,24)(H,22,23).
What are the key properties of 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide?
2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide has a molecular weight of 356.42 g/mol, XLogP of 2.94, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide is sourced from PubChem (CID 46796577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).