N-(2-anilinophenyl)-2-phenoxyacetamide

C20H18N2O2 — CID 23903366

IUPACN-(2-anilinophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C20H18N2O2/c23-20(15-24-17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)21-16-9-3-1-4-10-16/h1-14,21H,15H2,(H,22,23)
InChIKeyIXARBCYKIBIYCL-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.45
Rot. Bonds6

About N-(2-anilinophenyl)-2-phenoxyacetamide

N-(2-anilinophenyl)-2-phenoxyacetamide (PubChem CID 23903366) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(2-anilinophenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-anilinophenyl)-2-phenoxyacetamide
PubChem CID23903366
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(2-anilinophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C20H18N2O2/c23-20(15-24-17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)21-16-9-3-1-4-10-16/h1-14,21H,15H2,(H,22,23)
InChIKeyIXARBCYKIBIYCL-UHFFFAOYSA-N
XLogP4.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-methoxyanilino)phenyl]-2-phenoxyacetamide
CID 112987353
N-(2-anilinophenyl)-2-phenylmethoxyacetamide
CID 112770108
N-[4-(2,3-dimethylanilino)phenyl]-2-phenoxyacetamide
CID 112986448
2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767360
N-[4-chloro-2-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide
CID 1247989
N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
CID 10613129
zinc bis(2-[(2-phenoxyacetyl)amino]benzoate)
CID 67733128
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
N-[2-(4-methylanilino)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 108745039
N-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide
CID 170860834
N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]propanamide
CID 38300689

Frequently Asked Questions

What is the IUPAC name of N-(2-anilinophenyl)-2-phenoxyacetamide?
The IUPAC name of N-(2-anilinophenyl)-2-phenoxyacetamide (CID 23903366) is N-(2-anilinophenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-anilinophenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-anilinophenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccccc1Nc1ccccc1.
What is the InChIKey of N-(2-anilinophenyl)-2-phenoxyacetamide?
The InChIKey is IXARBCYKIBIYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-20(15-24-17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)21-16-9-3-1-4-10-16/h1-14,21H,15H2,(H,22,23).
What are the key properties of N-(2-anilinophenyl)-2-phenoxyacetamide?
N-(2-anilinophenyl)-2-phenoxyacetamide has a molecular weight of 318.38 g/mol, XLogP of 4.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilinophenyl)-2-phenoxyacetamide is sourced from PubChem (CID 23903366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).