N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide

C22H19NO3 — CID 4279448

IUPACN-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide
SMILESO=C(NC(OCc1ccccc1)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H19NO3/c24-20(18-12-6-2-7-13-18)22(26-16-17-10-4-1-5-11-17)23-21(25)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,25)
InChIKeyIBPFDBJRSHHDRG-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.84
Rot. Bonds7

About N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide

N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide (PubChem CID 4279448) has the molecular formula C22H19NO3 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide
PubChem CID4279448
Molecular FormulaC22H19NO3
Molecular Weight345.40 g/mol
Exact Mass345.14
IUPAC NameN-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide
SMILESO=C(NC(OCc1ccccc1)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H19NO3/c24-20(18-12-6-2-7-13-18)22(26-16-17-10-4-1-5-11-17)23-21(25)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,25)
InChIKeyIBPFDBJRSHHDRG-UHFFFAOYSA-N
XLogP3.84
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-Oxo-1,2-diphenylethyl (cyclohexanecarbonyl)glycinate
CID 44143092
benzyl N-{4-[(methylamino)carbonyl]benzyl}carbamate
CID 1480002
[2''-(3-Methyl-butylcarbamoyl)-biphenyl-2-ylmethyl]-carbamic acid benzyl ester
CID 9932430
Methyl 4-[[2-[(4-phenylbenzoyl)amino]acetyl]oxymethyl]benzoate
CID 2364636
N-(4-phenylmethoxybut-2-ynyl)benzamide
CID 5461831
[2''-(1-Carbamoyl-3-methyl-butylcarbamoyl)-biphenyl-2-ylmethyl]-carbamic acid benzyl ester
CID 11070755
benzyl N-[[3-methyl-2-[2-methyl-6-(3-methylbutylcarbamoyl)phenyl]phenyl]methyl]carbamate
CID 11826630
benzyl N-[(2S)-1-[[(E,4S)-8-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxo-1-phenyloct-2-en-4-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 73293025
N-benzhydryl-3-(methoxymethyl)benzamide
CID 7603142
Phenyl(2-phenyl-1,3-oxazinan-3-yl)methanone
CID 653321
Phenacyl 2-benzamido-3-phenylpropanoate
CID 4307513
(2-Oxo-1,2-diphenylethyl) 2-benzamidoacetate
CID 4413995

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide?
The IUPAC name of N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide (CID 4279448) is N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide.
What is the SMILES notation for N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide?
The canonical SMILES for N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide is O=C(NC(OCc1ccccc1)C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide?
The InChIKey is IBPFDBJRSHHDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO3/c24-20(18-12-6-2-7-13-18)22(26-16-17-10-4-1-5-11-17)23-21(25)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,25).
What are the key properties of N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide?
N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide has a molecular weight of 345.40 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-phenyl-1-phenylmethoxyethyl)benzamide is sourced from PubChem (CID 4279448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).