2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide

C24H24N2O4 — CID 112787422

IUPAC2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
SMILESCOc1cccc(OCC(=O)Nc2ccccc2C(=O)NCc2ccc(C)cc2)c1
InChIInChI=1S/C24H24N2O4/c1-17-10-12-18(13-11-17)15-25-24(28)21-8-3-4-9-22(21)26-23(27)16-30-20-7-5-6-19(14-20)29-2/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyNOYXRRCYRGMFEN-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.95
Rot. Bonds8

About 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide

2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide (PubChem CID 112787422) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
PubChem CID112787422
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
SMILESCOc1cccc(OCC(=O)Nc2ccccc2C(=O)NCc2ccc(C)cc2)c1
InChIInChI=1S/C24H24N2O4/c1-17-10-12-18(13-11-17)15-25-24(28)21-8-3-4-9-22(21)26-23(27)16-30-20-7-5-6-19(14-20)29-2/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyNOYXRRCYRGMFEN-UHFFFAOYSA-N
XLogP3.95
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 52891720
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
2-[[2-(4-fluorophenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 55327835
N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94595466
N-(furan-2-ylmethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94878119
N-[(2R)-butan-2-yl]-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94592415
2-[[2-(3-methylphenoxy)acetyl]amino]-N-propylbenzamide
CID 4945928
4-[[2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
CID 2194345
N-(furan-2-ylmethyl)-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide
CID 4938454
2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 21173810
3,4,5-trimethoxy-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]benzamide
CID 17320425

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
The IUPAC name of 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide (CID 112787422) is 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide.
What is the SMILES notation for 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
The canonical SMILES for 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide is COc1cccc(OCC(=O)Nc2ccccc2C(=O)NCc2ccc(C)cc2)c1.
What is the InChIKey of 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
The InChIKey is NOYXRRCYRGMFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-17-10-12-18(13-11-17)15-25-24(28)21-8-3-4-9-22(21)26-23(27)16-30-20-7-5-6-19(14-20)29-2/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide?
2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide has a molecular weight of 404.47 g/mol, XLogP of 3.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide is sourced from PubChem (CID 112787422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).