3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide

C21H18N2O3 — CID 35743593

IUPAC3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
SMILESNC(=O)COc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C21H18N2O3/c22-20(24)14-26-17-10-6-9-16(13-17)21(25)23-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H2,22,24)(H,23,25)
InChIKeyDETAYJGQGLTRMZ-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.47
Rot. Bonds6

About 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide

3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide (PubChem CID 35743593) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
PubChem CID35743593
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC Name3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
SMILESNC(=O)COc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C21H18N2O3/c22-20(24)14-26-17-10-6-9-16(13-17)21(25)23-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H2,22,24)(H,23,25)
InChIKeyDETAYJGQGLTRMZ-UHFFFAOYSA-N
XLogP3.47
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide
CID 60564696
3-(carbamoylamino)-N-(2-phenylphenyl)benzamide
CID 78767991
3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 35680500
3-(2-amino-2-oxoethoxy)benzoic acid
CID 961591
[2-oxo-2-(2-phenylanilino)ethyl] 3-phenoxybenzoate
CID 16521982
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
3-[[3-(2-amino-2-oxoethoxy)benzoyl]amino]-4-methyl-N-propylbenzamide
CID 131913633
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
3-(2-amino-2-oxoethoxy)-N-(3-propan-2-ylphenyl)benzamide
CID 35704432
N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7768455
3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
CID 110441633
3-(2-amino-2-oxoethoxy)-N-(1-benzylpyrazol-4-yl)benzamide
CID 134699731

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide (CID 35743593) is 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide is NC(=O)COc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
The InChIKey is DETAYJGQGLTRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c22-20(24)14-26-17-10-6-9-16(13-17)21(25)23-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H2,22,24)(H,23,25).
What are the key properties of 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide has a molecular weight of 346.39 g/mol, XLogP of 3.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 35743593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).