N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide

C23H20N2O3 — CID 23352245

IUPACN-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide
SMILESCN(C(=O)NC(C=O)c1ccccc1)C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O3/c1-25(23(28)24-21(16-26)19-10-6-3-7-11-19)22(27)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-16,21H,1H3,(H,24,28)
InChIKeyZDTSMHWSNFNIRV-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.08
Rot. Bonds5

About N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide

N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide (PubChem CID 23352245) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide
PubChem CID23352245
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide
SMILESCN(C(=O)NC(C=O)c1ccccc1)C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O3/c1-25(23(28)24-21(16-26)19-10-6-3-7-11-19)22(27)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-16,21H,1H3,(H,24,28)
InChIKeyZDTSMHWSNFNIRV-UHFFFAOYSA-N
XLogP4.08
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide
CID 19816469
2-(methylamino)-2-(4-phenylphenyl)acetaldehyde
CID 116954169
methanol;methyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
CID 144634454
3,4-dihydroxy-N-(2-oxo-1-phenylethyl)benzamide
CID 23038061
N,N-bis[(2R)-butan-2-yl]-4-phenylbenzamide
CID 2169877
benzoyl(methyl)carbamic acid;hydrochloride
CID 70634624
N-[(1S)-2-methyl-1-phenylpropyl]-4-phenylbenzamide
CID 6594177
2-(dimethylamino)-2-(4-phenylphenyl)acetaldehyde
CID 116908630
(Z)-3-[hydroxy(methyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
CID 10060825
N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide
CID 43573527
N-hydroxy-2-[methyl-(4-phenylbenzoyl)amino]-N'-propylpropanediamide
CID 89413611
N-ethyl-N-[[1-(4-hydroxyphenyl)-2-oxoethyl]carbamoyl]acetamide
CID 57222186

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide?
The IUPAC name of N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide (CID 23352245) is N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide.
What is the SMILES notation for N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide?
The canonical SMILES for N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide is CN(C(=O)NC(C=O)c1ccccc1)C(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide?
The InChIKey is ZDTSMHWSNFNIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-25(23(28)24-21(16-26)19-10-6-3-7-11-19)22(27)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-16,21H,1H3,(H,24,28).
What are the key properties of N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide?
N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide has a molecular weight of 372.42 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide is sourced from PubChem (CID 23352245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).