4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide

C16H15ClN2O4 — CID 9072187

IUPAC4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide
SMILESCOc1cc(C(=O)Nc2cccc(Cl)c2)ccc1OCC(N)=O
InChIInChI=1S/C16H15ClN2O4/c1-22-14-7-10(5-6-13(14)23-9-15(18)20)16(21)19-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)
InChIKeyRGNGBQRXVIPDQZ-UHFFFAOYSA-N
MW334.76 g/mol
LogP2.46
Rot. Bonds6

About 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide

4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide (PubChem CID 9072187) has the molecular formula C16H15ClN2O4 and a molecular weight of 334.76 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide
PubChem CID9072187
Molecular FormulaC16H15ClN2O4
Molecular Weight334.76 g/mol
Exact Mass334.07
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide
SMILESCOc1cc(C(=O)Nc2cccc(Cl)c2)ccc1OCC(N)=O
InChIInChI=1S/C16H15ClN2O4/c1-22-14-7-10(5-6-13(14)23-9-15(18)20)16(21)19-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)
InChIKeyRGNGBQRXVIPDQZ-UHFFFAOYSA-N
XLogP2.46
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.76
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3-chloroanilino)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate
CID 2539752
4-(2-amino-2-oxoethoxy)-3-methoxybenzamide
CID 47120011
4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide
CID 8872324
[2-(3-chloroanilino)-2-oxoethyl] 3-methoxy-4-propoxybenzoate
CID 2600330
4-(2-amino-2-oxoethoxy)-3-methoxy-N-(1H-pyrazol-5-yl)benzamide
CID 47083217
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
CID 26103493
4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 17481283
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 4614010
[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate
CID 2539408
4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 17470265
4-(2-amino-2-oxoethoxy)-N-[(4-chlorophenyl)-phenylmethyl]-3-methoxybenzamide
CID 55414528

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide (CID 9072187) is 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide is COc1cc(C(=O)Nc2cccc(Cl)c2)ccc1OCC(N)=O.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide?
The InChIKey is RGNGBQRXVIPDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O4/c1-22-14-7-10(5-6-13(14)23-9-15(18)20)16(21)19-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H2,18,20)(H,19,21).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide?
4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide has a molecular weight of 334.76 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide is sourced from PubChem (CID 9072187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).