4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide

C20H22N2O4 — CID 36546121

IUPAC4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide
SMILESNC(=O)COc1ccc(C(=O)Nc2cccc(OC3CCCC3)c2)cc1
InChIInChI=1S/C20H22N2O4/c21-19(23)13-25-16-10-8-14(9-11-16)20(24)22-15-4-3-7-18(12-15)26-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13H2,(H2,21,23)(H,22,24)
InChIKeyMNXHAEIARUDFOB-UHFFFAOYSA-N
MW354.41 g/mol
LogP3.12
Rot. Bonds7

About 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide

4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide (PubChem CID 36546121) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide
PubChem CID36546121
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide
SMILESNC(=O)COc1ccc(C(=O)Nc2cccc(OC3CCCC3)c2)cc1
InChIInChI=1S/C20H22N2O4/c21-19(23)13-25-16-10-8-14(9-11-16)20(24)22-15-4-3-7-18(12-15)26-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13H2,(H2,21,23)(H,22,24)
InChIKeyMNXHAEIARUDFOB-UHFFFAOYSA-N
XLogP3.12
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
CID 27166758
6-chloro-N-(3-cyclopentyloxyphenyl)pyridine-3-carboxamide
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N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
CID 690631
4-cyclopentyloxy-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]benzamide
CID 56508453
N-(3-cyclopentyloxyphenyl)-1-ethylbenzotriazole-5-carboxamide
CID 30806337
2-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 64824522
3-cyclopentyloxybenzamide
CID 71932153
2-[3-(cyclohexylmethylamino)phenoxy]acetamide
CID 43720202
2-amino-N-(3-cyclopentyloxyphenyl)propanamide
CID 82044663
2-[3-(1-cyclopentylethylamino)phenoxy]acetamide
CID 62632459
1-(3-cyclopentyloxyphenyl)-3-(2-hydroxycyclohexyl)urea
CID 110933001

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide (CID 36546121) is 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide is NC(=O)COc1ccc(C(=O)Nc2cccc(OC3CCCC3)c2)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide?
The InChIKey is MNXHAEIARUDFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c21-19(23)13-25-16-10-8-14(9-11-16)20(24)22-15-4-3-7-18(12-15)26-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13H2,(H2,21,23)(H,22,24).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide?
4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide has a molecular weight of 354.41 g/mol, XLogP of 3.12, 7 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-cyclopentyloxyphenyl)benzamide is sourced from PubChem (CID 36546121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).