N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide

C18H20N2O3 — CID 27762194

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C18H20N2O3/c1-3-13-8-4-6-10-15(13)20-17(21)12-19-18(22)14-9-5-7-11-16(14)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyVOBYQKWOHNJCDX-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.63
Rot. Bonds6

About N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide

N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide (PubChem CID 27762194) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
PubChem CID27762194
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C18H20N2O3/c1-3-13-8-4-6-10-15(13)20-17(21)12-19-18(22)14-9-5-7-11-16(14)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyVOBYQKWOHNJCDX-UHFFFAOYSA-N
XLogP2.63
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 42029832
2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CID 5020852
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
4-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26707249
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26582702
2-[(3-bromophenyl)methoxy]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 31306240
N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26686342
2-(5-chloro-2-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide
CID 9090821
3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4,5-dimethoxybenzamide
CID 40730715
N-[2-(4-bromoanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26537380
N-[2-(2-ethylanilino)-2-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 43046467
methyl 4-chloro-3-[[2-[(2-methoxybenzoyl)amino]acetyl]amino]benzoate
CID 113000009

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide (CID 27762194) is N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide is CCc1ccccc1NC(=O)CNC(=O)c1ccccc1OC.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide?
The InChIKey is VOBYQKWOHNJCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-13-8-4-6-10-15(13)20-17(21)12-19-18(22)14-9-5-7-11-16(14)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide?
N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide has a molecular weight of 312.37 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide is sourced from PubChem (CID 27762194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).