2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide

C24H24N2O3 — CID 52891720

IUPAC2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
SMILESCc1ccc(CNC(=O)c2ccccc2NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17-7-11-19(12-8-17)15-25-24(28)21-5-3-4-6-22(21)26-23(27)16-29-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyVJWGVBNWEQOKTH-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.25
Rot. Bonds7

About 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide

2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide (PubChem CID 52891720) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
PubChem CID52891720
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
SMILESCc1ccc(CNC(=O)c2ccccc2NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17-7-11-19(12-8-17)15-25-24(28)21-5-3-4-6-22(21)26-23(27)16-29-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyVJWGVBNWEQOKTH-UHFFFAOYSA-N
XLogP4.25
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-fluorophenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 55327835
2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 112787422
2-[[2-(3-acetylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 52891404
2-[[2-(3-carbamoylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 55910870
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161
[2-[2-[(4-methylphenyl)methylcarbamoyl]anilino]-2-oxoethyl] 6-methylpyridine-3-carboxylate
CID 46511969
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 7894290
N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 1226844
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 4080899
2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 21173810
N-benzyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 28639871

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
The IUPAC name of 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide (CID 52891720) is 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide.
What is the SMILES notation for 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
The canonical SMILES for 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide is Cc1ccc(CNC(=O)c2ccccc2NC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
The InChIKey is VJWGVBNWEQOKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-7-11-19(12-8-17)15-25-24(28)21-5-3-4-6-22(21)26-23(27)16-29-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide is sourced from PubChem (CID 52891720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).