4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide

C21H18N2O3 — CID 10545541

IUPAC4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
SMILESO=C(COc1ccc(C(=O)Nc2ccccc2)cc1)Nc1ccccc1
InChIInChI=1S/C21H18N2O3/c24-20(22-17-7-3-1-4-8-17)15-26-19-13-11-16(12-14-19)21(25)23-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,24)(H,23,25)
InChIKeyJNCGBVYIDWTGEE-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.96
Rot. Bonds6

About 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide

4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide (PubChem CID 10545541) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide.

Molecular Properties

Compound Name4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
PubChem CID10545541
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC Name4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
SMILESO=C(COc1ccc(C(=O)Nc2ccccc2)cc1)Nc1ccccc1
InChIInChI=1S/C21H18N2O3/c24-20(22-17-7-3-1-4-8-17)15-26-19-13-11-16(12-14-19)21(25)23-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,24)(H,23,25)
InChIKeyJNCGBVYIDWTGEE-UHFFFAOYSA-N
XLogP3.96
TPSA67.43 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 ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(phenylcarbamoyl)phenoxy]acetic acid
CID 28762607
4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
CID 27166758
4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide
CID 17359274
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
4-butoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide
CID 17231371
2-(4-tert-butylphenoxy)-N-phenylacetamide
CID 963342
N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]benzamide
CID 18870214
2-(4-benzamidophenoxy)acetic acid
CID 3830392
4-(2-anilino-2-oxoethoxy)-N-(3-chloro-4-methoxyphenyl)benzamide
CID 1191645
N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide
CID 9058750
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269

Frequently Asked Questions

What is the IUPAC name of 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide?
The IUPAC name of 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide (CID 10545541) is 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide.
What is the SMILES notation for 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide?
The canonical SMILES for 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide is O=C(COc1ccc(C(=O)Nc2ccccc2)cc1)Nc1ccccc1.
What is the InChIKey of 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide?
The InChIKey is JNCGBVYIDWTGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c24-20(22-17-7-3-1-4-8-17)15-26-19-13-11-16(12-14-19)21(25)23-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,24)(H,23,25).
What are the key properties of 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide?
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide has a molecular weight of 346.39 g/mol, XLogP of 3.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide is sourced from PubChem (CID 10545541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).