3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide

C23H22N2O3 — CID 2204297

IUPAC3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2cc(C)ccc2NC(=O)COc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-16-7-6-8-18(13-16)23(27)25-21-14-17(2)11-12-20(21)24-22(26)15-28-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyFGQRNUGKUSPDCK-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.57
Rot. Bonds6

About 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide

3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide (PubChem CID 2204297) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide
PubChem CID2204297
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2cc(C)ccc2NC(=O)COc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-16-7-6-8-18(13-16)23(27)25-21-14-17(2)11-12-20(21)24-22(26)15-28-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyFGQRNUGKUSPDCK-UHFFFAOYSA-N
XLogP4.57
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-iodo-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide
CID 2204226
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide
CID 2954030
N-benzyl-3-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide
CID 9253155
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 1293205
N-(2,5-dimethylphenyl)-3-(2-phenoxyethoxy)benzamide
CID 4954927
3-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164547
3-methyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]benzamide
CID 17231611
N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide
CID 4199115
3-methyl-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide
CID 732321
N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxyacetamide
CID 19685184
N-[2-[(2-cyanoacetyl)amino]-4-methylphenyl]benzamide
CID 168521332
N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-fluorobenzamide
CID 39185722

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide?
The IUPAC name of 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide (CID 2204297) is 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide?
The canonical SMILES for 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide is Cc1cccc(C(=O)Nc2cc(C)ccc2NC(=O)COc2ccccc2)c1.
What is the InChIKey of 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide?
The InChIKey is FGQRNUGKUSPDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-16-7-6-8-18(13-16)23(27)25-21-14-17(2)11-12-20(21)24-22(26)15-28-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide?
3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide has a molecular weight of 374.44 g/mol, XLogP of 4.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 2204297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).