3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

C20H24N2O3 — CID 27783081

IUPAC3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
SMILESCOCc1cccc(C(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C20H24N2O3/c1-13-8-14(2)19(15(3)9-13)22-18(23)11-21-20(24)17-7-5-6-16(10-17)12-25-4/h5-10H,11-12H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyOTPJLSNXMKBRHQ-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.13
Rot. Bonds6

About 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide (PubChem CID 27783081) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
PubChem CID27783081
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
SMILESCOCc1cccc(C(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C20H24N2O3/c1-13-8-14(2)19(15(3)9-13)22-18(23)11-21-20(24)17-7-5-6-16(10-17)12-25-4/h5-10H,11-12H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyOTPJLSNXMKBRHQ-UHFFFAOYSA-N
XLogP3.13
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 51175467
3-(difluoromethoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26072093
3-(carbamoylamino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26312991
N-[2-(dimethylamino)-2-oxoethyl]-3-(methoxymethyl)benzamide
CID 9481032
3-(methoxymethyl)-N-propylbenzamide
CID 60667721
N-benzyl-3-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]benzamide
CID 54842929
1-N-(3-methoxypropyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
CID 109052749
3-fluoro-N-[2-[[3-(methoxymethyl)benzoyl]amino]ethyl]-4-methylbenzamide
CID 33327149
3-(methoxymethyl)-N-prop-2-ynylbenzamide
CID 51219689
2-(3-bromophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
CID 112997253
benzyl N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]carbamate
CID 78775976
N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(methoxymethyl)benzohydrazide
CID 26259356

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
The IUPAC name of 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide (CID 27783081) is 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide.
What is the SMILES notation for 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
The canonical SMILES for 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide is COCc1cccc(C(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1.
What is the InChIKey of 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
The InChIKey is OTPJLSNXMKBRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13-8-14(2)19(15(3)9-13)22-18(23)11-21-20(24)17-7-5-6-16(10-17)12-25-4/h5-10H,11-12H2,1-4H3,(H,21,24)(H,22,23).
What are the key properties of 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide is sourced from PubChem (CID 27783081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).