2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide

C23H22N2O3 — CID 113167825

IUPAC2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1Oc1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C23H22N2O3/c1-17-12-14-19(15-13-17)25(18(2)26)16-23(27)24-21-10-6-7-11-22(21)28-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,24,27)
InChIKeySBCOIRAUSOXXQR-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.78
Rot. Bonds6

About 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide

2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide (PubChem CID 113167825) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide
PubChem CID113167825
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1Oc1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C23H22N2O3/c1-17-12-14-19(15-13-17)25(18(2)26)16-23(27)24-21-10-6-7-11-22(21)28-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,24,27)
InChIKeySBCOIRAUSOXXQR-UHFFFAOYSA-N
XLogP4.78
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113167779
2-(N-acetyl-3-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 113171452
2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide
CID 113167753
2-(N-acetyl-4-phenoxyanilino)-N-(2-cyanophenyl)acetamide
CID 113177507
2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113167752
3-(4-methylanilino)-N-(2-phenoxyphenyl)propanamide
CID 109034509
2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
CID 113179233
N'-(4-methylphenyl)-N-[2-oxo-2-(2-phenoxyanilino)ethyl]oxamide
CID 17489902
3-acetamido-N-[2-(4-methylphenoxy)phenyl]propanamide
CID 38505087
2-(N-acetyl-4-methylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167823
3-(N-acetyl-4-phenoxyanilino)-N-(2-methylphenyl)propanamide
CID 113132296
2-(N-acetyl-3-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167588

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide (CID 113167825) is 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1Oc1ccccc1)c1ccc(C)cc1.
What is the InChIKey of 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is SBCOIRAUSOXXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-17-12-14-19(15-13-17)25(18(2)26)16-23(27)24-21-10-6-7-11-22(21)28-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,24,27).
What are the key properties of 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide?
2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 374.44 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 113167825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).