2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide

C23H22N2O3 — CID 92532530

IUPAC2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-17-7-5-6-10-21(17)23(27)24-15-22(26)25-19-11-13-20(14-12-19)28-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyMKSKCAIHILLRDD-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.94
Rot. Bonds7

About 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide

2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide (PubChem CID 92532530) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide
PubChem CID92532530
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-17-7-5-6-10-21(17)23(27)24-15-22(26)25-19-11-13-20(14-12-19)28-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyMKSKCAIHILLRDD-UHFFFAOYSA-N
XLogP3.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]butanamide
CID 113000427
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide
CID 113000439
2,4,5-trimethyl-N-(4-phenylmethoxyphenyl)benzamide
CID 100708399
2-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 108994541
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 916420
N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-methylbenzamide
CID 17395084
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
N-[4-[[2-(4-phenylmethoxyanilino)acetyl]amino]phenyl]butanamide
CID 54821938
[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(2-methylphenyl)acetate
CID 7489257
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide (CID 92532530) is 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide is Cc1ccccc1C(=O)NCC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide?
The InChIKey is MKSKCAIHILLRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-17-7-5-6-10-21(17)23(27)24-15-22(26)25-19-11-13-20(14-12-19)28-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide?
2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide is sourced from PubChem (CID 92532530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).