N-(1-benzamido-2-oxo-2-phenylethyl)benzamide

C22H18N2O3 — CID 1101094

IUPACN-(1-benzamido-2-oxo-2-phenylethyl)benzamide
SMILESO=C(NC(NC(=O)c1ccccc1)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H18N2O3/c25-19(16-10-4-1-5-11-16)20(23-21(26)17-12-6-2-7-13-17)24-22(27)18-14-8-3-9-15-18/h1-15,20H,(H,23,26)(H,24,27)
InChIKeyASDNJKFSJAMMLS-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.06
Rot. Bonds6

About N-(1-benzamido-2-oxo-2-phenylethyl)benzamide

N-(1-benzamido-2-oxo-2-phenylethyl)benzamide (PubChem CID 1101094) has the molecular formula C22H18N2O3 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-(1-benzamido-2-oxo-2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(1-benzamido-2-oxo-2-phenylethyl)benzamide
PubChem CID1101094
Molecular FormulaC22H18N2O3
Molecular Weight358.40 g/mol
Exact Mass358.13
IUPAC NameN-(1-benzamido-2-oxo-2-phenylethyl)benzamide
SMILESO=C(NC(NC(=O)c1ccccc1)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H18N2O3/c25-19(16-10-4-1-5-11-16)20(23-21(26)17-12-6-2-7-13-17)24-22(27)18-14-8-3-9-15-18/h1-15,20H,(H,23,26)(H,24,27)
InChIKeyASDNJKFSJAMMLS-UHFFFAOYSA-N
XLogP3.06
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.06
H-Bond Donors ≤ 52
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

2,2-dibenzamidoacetic acid
CID 12521150
N-[(1S)-1-(2-methylanilino)-2-oxo-2-phenylethyl]benzamide
CID 765686
N-[(1R)-1-anilino-2-oxo-2-phenylethyl]-4-methoxybenzamide
CID 978963
N-[(1S)-1-(2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide
CID 1085147
N-[1-(2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide
CID 3154287
N-[(1R)-2-oxo-2-phenyl-1-[3-(trifluoromethyl)anilino]ethyl]benzamide
CID 1271854
N-[(1R)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]benzamide
CID 1089488
N-[(1R)-1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]benzamide
CID 34056194
4-chloro-N-[(1R)-1-(2-fluoroanilino)-2-oxo-2-phenylethyl]benzamide
CID 978938
N-[(2S)-1-amino-1-oxopropan-2-yl]benzamide
CID 12859609
N-[(1R)-2-oxo-2-phenyl-1-phenylsulfanylethyl]benzamide
CID 41097239
(2R)-2-amino-2-benzamidoacetic acid
CID 86334519

Frequently Asked Questions

What is the IUPAC name of N-(1-benzamido-2-oxo-2-phenylethyl)benzamide?
The IUPAC name of N-(1-benzamido-2-oxo-2-phenylethyl)benzamide (CID 1101094) is N-(1-benzamido-2-oxo-2-phenylethyl)benzamide.
What is the SMILES notation for N-(1-benzamido-2-oxo-2-phenylethyl)benzamide?
The canonical SMILES for N-(1-benzamido-2-oxo-2-phenylethyl)benzamide is O=C(NC(NC(=O)c1ccccc1)C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-benzamido-2-oxo-2-phenylethyl)benzamide?
The InChIKey is ASDNJKFSJAMMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O3/c25-19(16-10-4-1-5-11-16)20(23-21(26)17-12-6-2-7-13-17)24-22(27)18-14-8-3-9-15-18/h1-15,20H,(H,23,26)(H,24,27).
What are the key properties of N-(1-benzamido-2-oxo-2-phenylethyl)benzamide?
N-(1-benzamido-2-oxo-2-phenylethyl)benzamide has a molecular weight of 358.40 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzamido-2-oxo-2-phenylethyl)benzamide is sourced from PubChem (CID 1101094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).