4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide

C18H20N2O3 — CID 5194037

IUPAC4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide
SMILESCc1ccc(C(=O)NCCONC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O3/c1-13-3-7-15(8-4-13)17(21)19-11-12-23-20-18(22)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyXMTZNVIDRYIYKX-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.39
Rot. Bonds6

About 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide

4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide (PubChem CID 5194037) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide
PubChem CID5194037
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide
SMILESCc1ccc(C(=O)NCCONC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O3/c1-13-3-7-15(8-4-13)17(21)19-11-12-23-20-18(22)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyXMTZNVIDRYIYKX-UHFFFAOYSA-N
XLogP2.39
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Propylbenzamide
CID 25354
N-Ethylbenzamide
CID 11959
N-Butylbenzamide
CID 76024
Benzamide, 4-(1,1-dimethylethyl)-N-(2-(4-morpholinyl)ethyl)-
CID 690446
N-Benzoylbenzylamine
CID 73878
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide
CID 809338
N,N-diethyl-4-((3-fluorophenyl)(piperidin-4-ylidene)methyl)benzamide
CID 10570940
4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
4-Formyl-N-(1-methylethyl)benzamide
CID 83270
AR-M1000390
CID 9841259
N-((1S,2R)-2-Hydroxy-1-((hydroxyamino)carbonyl)propyl)-4-(4-phenyl-1,3-butadiyn-1-yl)benzamide
CID 11164341

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide (CID 5194037) is 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide is Cc1ccc(C(=O)NCCONC(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide?
The InChIKey is XMTZNVIDRYIYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13-3-7-15(8-4-13)17(21)19-11-12-23-20-18(22)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide?
4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide has a molecular weight of 312.37 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide is sourced from PubChem (CID 5194037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).