N-(3-acetamidophenyl)-2-phenoxybenzamide

C21H18N2O3 — CID 3402859

IUPACN-(3-acetamidophenyl)-2-phenoxybenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C21H18N2O3/c1-15(24)22-16-8-7-9-17(14-16)23-21(25)19-12-5-6-13-20(19)26-18-10-3-2-4-11-18/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyHEQWXJMYVNBFID-UHFFFAOYSA-N
MW346.39 g/mol
LogP4.69
Rot. Bonds5

About N-(3-acetamidophenyl)-2-phenoxybenzamide

N-(3-acetamidophenyl)-2-phenoxybenzamide (PubChem CID 3402859) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-phenoxybenzamide
PubChem CID3402859
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC NameN-(3-acetamidophenyl)-2-phenoxybenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C21H18N2O3/c1-15(24)22-16-8-7-9-17(14-16)23-21(25)19-12-5-6-13-20(19)26-18-10-3-2-4-11-18/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyHEQWXJMYVNBFID-UHFFFAOYSA-N
XLogP4.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenoxy-N-phenylbenzamide
CID 3402306
N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-(3-acetamidophenyl)-2-butoxybenzamide
CID 17189815
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-[4-(3-acetamidoanilino)phenyl]-2-methoxybenzamide
CID 112988294
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
CID 4063508
N-(3-acetamidophenyl)-2-chlorobenzamide
CID 792012
(4-acetamidophenyl) 2-phenoxybenzoate
CID 26188165
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
phenoxybenzene;N-phenylacetamide
CID 174350344

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-phenoxybenzamide?
The IUPAC name of N-(3-acetamidophenyl)-2-phenoxybenzamide (CID 3402859) is N-(3-acetamidophenyl)-2-phenoxybenzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-phenoxybenzamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-phenoxybenzamide is CC(=O)Nc1cccc(NC(=O)c2ccccc2Oc2ccccc2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-phenoxybenzamide?
The InChIKey is HEQWXJMYVNBFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c1-15(24)22-16-8-7-9-17(14-16)23-21(25)19-12-5-6-13-20(19)26-18-10-3-2-4-11-18/h2-14H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(3-acetamidophenyl)-2-phenoxybenzamide?
N-(3-acetamidophenyl)-2-phenoxybenzamide has a molecular weight of 346.39 g/mol, XLogP of 4.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-phenoxybenzamide is sourced from PubChem (CID 3402859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).