N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide

C23H22N2O4 — CID 17354042

IUPACN-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C23H22N2O4/c1-24-22(26)18-11-5-7-13-20(18)25-23(27)19-12-6-8-14-21(19)29-16-15-28-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyQXCHVXREVBZUND-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.76
Rot. Bonds8

About N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide

N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide (PubChem CID 17354042) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
PubChem CID17354042
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC NameN-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C23H22N2O4/c1-24-22(26)18-11-5-7-13-20(18)25-23(27)19-12-6-8-14-21(19)29-16-15-28-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyQXCHVXREVBZUND-UHFFFAOYSA-N
XLogP3.76
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130918
N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
CID 17354032
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
CID 17354028
2-(2-phenoxyethoxy)-N-(2-prop-2-enoxyphenyl)benzamide
CID 17098022
2-[2-(4-cyanophenoxy)ethoxy]-N-methylbenzamide
CID 167745034
2-iodo-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130833
N-(5-fluoro-2-methylphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4856842
N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
CID 17354045
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015
2-methyl-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4954440
N-(2-bromo-4-methylphenyl)-2-(2-phenoxyethoxy)benzamide
CID 54784469

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide?
The IUPAC name of N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide (CID 17354042) is N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide?
The canonical SMILES for N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide is CNC(=O)c1ccccc1NC(=O)c1ccccc1OCCOc1ccccc1.
What is the InChIKey of N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide?
The InChIKey is QXCHVXREVBZUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-24-22(26)18-11-5-7-13-20(18)25-23(27)19-12-6-8-14-21(19)29-16-15-28-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide?
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide has a molecular weight of 390.44 g/mol, XLogP of 3.76, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 17354042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).