N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide

C20H24N2O4 — CID 46563290

IUPACN-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide
SMILESCCN(CC(=O)Nc1ccccc1OC)C(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C20H24N2O4/c1-5-22(20(24)15-11-10-14(2)18(12-15)26-4)13-19(23)21-16-8-6-7-9-17(16)25-3/h6-12H,5,13H2,1-4H3,(H,21,23)
InChIKeyLKAPQQFWAHEJHH-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.11
Rot. Bonds7

About N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide

N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide (PubChem CID 46563290) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide
PubChem CID46563290
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide
SMILESCCN(CC(=O)Nc1ccccc1OC)C(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C20H24N2O4/c1-5-22(20(24)15-11-10-14(2)18(12-15)26-4)13-19(23)21-16-8-6-7-9-17(16)25-3/h6-12H,5,13H2,1-4H3,(H,21,23)
InChIKeyLKAPQQFWAHEJHH-UHFFFAOYSA-N
XLogP3.11
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-phenylmethoxybenzamide
CID 27741024
2-[ethyl-(3-methoxy-4-methylbenzoyl)amino]acetic acid
CID 54900774
4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide
CID 26356006
2,4-dichloro-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide
CID 38794518
3-[ethyl-(3-methoxy-4-methylbenzoyl)amino]propanoic acid
CID 54898498
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-6-methyl-1H-indole-2-carboxamide
CID 134002686
N-ethyl-1-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]isoquinoline-3-carboxamide
CID 47078974
3-(2,5-dimethylphenoxy)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylpropanamide
CID 7936258
3-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-4-(2-methylpropoxy)-N-propylbenzamide
CID 38682731
4-(difluoromethoxy)-N-ethyl-3-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CID 26356507
(2R)-2-amino-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 119267268
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 46563230

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide?
The IUPAC name of N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide (CID 46563290) is N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide.
What is the SMILES notation for N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide?
The canonical SMILES for N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide is CCN(CC(=O)Nc1ccccc1OC)C(=O)c1ccc(C)c(OC)c1.
What is the InChIKey of N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide?
The InChIKey is LKAPQQFWAHEJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-5-22(20(24)15-11-10-14(2)18(12-15)26-4)13-19(23)21-16-8-6-7-9-17(16)25-3/h6-12H,5,13H2,1-4H3,(H,21,23).
What are the key properties of N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide?
N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide has a molecular weight of 356.42 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide is sourced from PubChem (CID 46563290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).