4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide

C22H20N2O3 — CID 17417945

IUPAC4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c1-16(25)23-15-17-11-13-18(14-12-17)22(26)24-20-9-5-6-10-21(20)27-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyLSWJGAFEAYCTGC-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.37
Rot. Bonds6

About 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide

4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide (PubChem CID 17417945) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide
PubChem CID17417945
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c1-16(25)23-15-17-11-13-18(14-12-17)22(26)24-20-9-5-6-10-21(20)27-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyLSWJGAFEAYCTGC-UHFFFAOYSA-N
XLogP4.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
4-(acetamidomethyl)-N-(2-methylphenyl)benzamide
CID 18104261
1-N-(2-methoxyethyl)-4-N-(2-phenoxyphenyl)benzene-1,4-dicarboxamide
CID 109045227
4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide
CID 7267210
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
N-[2-(2-phenoxyanilino)ethyl]acetamide
CID 103604146
4-bromo-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide
CID 112771581
3,4-dihydroxy-N-(2-phenoxyphenyl)benzamide
CID 113199337
4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide
CID 78805930
4-isocyanato-N-(2-phenoxyphenyl)benzamide
CID 169353101
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583790

Frequently Asked Questions

What is the IUPAC name of 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide?
The IUPAC name of 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide (CID 17417945) is 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide.
What is the SMILES notation for 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide?
The canonical SMILES for 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide is CC(=O)NCc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1.
What is the InChIKey of 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide?
The InChIKey is LSWJGAFEAYCTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-16(25)23-15-17-11-13-18(14-12-17)22(26)24-20-9-5-6-10-21(20)27-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide?
4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide has a molecular weight of 360.41 g/mol, XLogP of 4.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide is sourced from PubChem (CID 17417945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).