4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide

C19H22N2O5 — CID 9243234

IUPAC4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide
SMILESCOc1cc(C(=O)Nc2ccc(C)cc2C)cc(OC)c1OCC(N)=O
InChIInChI=1S/C19H22N2O5/c1-11-5-6-14(12(2)7-11)21-19(23)13-8-15(24-3)18(16(9-13)25-4)26-10-17(20)22/h5-9H,10H2,1-4H3,(H2,20,22)(H,21,23)
InChIKeyPISFEZKAVRIOIM-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.44
Rot. Bonds7

About 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide

4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide (PubChem CID 9243234) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide
PubChem CID9243234
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide
SMILESCOc1cc(C(=O)Nc2ccc(C)cc2C)cc(OC)c1OCC(N)=O
InChIInChI=1S/C19H22N2O5/c1-11-5-6-14(12(2)7-11)21-19(23)13-8-15(24-3)18(16(9-13)25-4)26-10-17(20)22/h5-9H,10H2,1-4H3,(H2,20,22)(H,21,23)
InChIKeyPISFEZKAVRIOIM-UHFFFAOYSA-N
XLogP2.44
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-fluoro-5-methylphenyl)-5-methoxybenzamide
CID 42475729
4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 17470265
4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide
CID 8872324
N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]-4-chlorobenzoate
CID 55429549
4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-methylsulfonylphenyl)benzamide
CID 55535206
[2-(4-bromo-2-methylanilino)-2-oxoethyl] 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoate
CID 27110749
4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methyl-4-propan-2-yloxyphenyl)benzamide
CID 55945160
N-(2,4-dimethylphenyl)-2-(4-formyl-2,6-dimethoxyphenoxy)acetamide
CID 28913315
4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-methylsulfanylphenyl)benzamide
CID 9247227
N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600823
4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide
CID 55429440

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide (CID 9243234) is 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide is COc1cc(C(=O)Nc2ccc(C)cc2C)cc(OC)c1OCC(N)=O.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide?
The InChIKey is PISFEZKAVRIOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-11-5-6-14(12(2)7-11)21-19(23)13-8-15(24-3)18(16(9-13)25-4)26-10-17(20)22/h5-9H,10H2,1-4H3,(H2,20,22)(H,21,23).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide?
4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide has a molecular weight of 358.39 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide is sourced from PubChem (CID 9243234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).