2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide

C17H18N2O3 — CID 51220307

IUPAC2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NOCc1ccccc1
InChIInChI=1S/C17H18N2O3/c1-13-7-5-6-10-15(13)17(21)18-11-16(20)19-22-12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)
InChIKeyILASXCQFYIDOLF-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.97
Rot. Bonds6

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

2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide (PubChem CID 51220307) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
PubChem CID51220307
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NOCc1ccccc1
InChIInChI=1S/C17H18N2O3/c1-13-7-5-6-10-15(13)17(21)18-11-16(20)19-22-12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)
InChIKeyILASXCQFYIDOLF-UHFFFAOYSA-N
XLogP1.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,4-dimethyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
CID 51220295
2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide
CID 92532530
N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide
CID 9227365
2-(2-methylphenyl)-N-phenylmethoxyacetamide
CID 32578031
2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
CID 42702795
N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-2-methylbenzamide
CID 46598045
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 21383192
3-bromo-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
CID 51220288
N-(hydroxymethyl)-2-methylbenzamide
CID 5234338
2,5-dimethyl-N-phenylmethoxybenzamide
CID 9227271
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide
CID 51165739
tert-butyl N-[2-oxo-2-[[2-oxo-2-(phenylmethoxyamino)ethyl]amino]ethyl]carbamate
CID 10382434

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide (CID 51220307) is 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide is Cc1ccccc1C(=O)NCC(=O)NOCc1ccccc1.
What is the InChIKey of 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide?
The InChIKey is ILASXCQFYIDOLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-13-7-5-6-10-15(13)17(21)18-11-16(20)19-22-12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide?
2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide has a molecular weight of 298.34 g/mol, XLogP of 1.97, 6 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-(phenylmethoxyamino)ethyl]benzamide is sourced from PubChem (CID 51220307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).