N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide

C20H24N2O3 — CID 17354028

IUPACN-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1OCCC(C)C
InChIInChI=1S/C20H24N2O3/c1-14(2)12-13-25-18-11-7-5-9-16(18)20(24)22-17-10-6-4-8-15(17)19(23)21-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyKZTZQTJJLYGUNV-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.72
Rot. Bonds7

About N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide

N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide (PubChem CID 17354028) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
PubChem CID17354028
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1OCCC(C)C
InChIInChI=1S/C20H24N2O3/c1-14(2)12-13-25-18-11-7-5-9-16(18)20(24)22-17-10-6-4-8-15(17)19(23)21-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyKZTZQTJJLYGUNV-UHFFFAOYSA-N
XLogP3.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
CID 17354032
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17354042
N-(3,4-dimethylphenyl)-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
CID 4943608
2-(3-methylbutoxy)-N-(2,4,5-trichlorophenyl)benzamide
CID 4943480
2-(3-methylbutoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 4943602
N'-benzoyl-2-(3-methylbutoxy)benzohydrazide
CID 4944041
2-methyl-N-[4-[[2-(3-methylbutoxy)benzoyl]amino]phenyl]benzamide
CID 17251615
2-[(2-butoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4941111
N-(4-benzamidophenyl)-2-(3-methylbutoxy)benzamide
CID 17235412
N-(4-anilinophenyl)-2-[[2-(3-methylbutoxy)benzoyl]carbamothioylamino]benzamide
CID 4944648
2-[[5-bromo-2-(3-methylbutoxy)benzoyl]amino]benzoic acid
CID 54856145
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide?
The IUPAC name of N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide (CID 17354028) is N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide.
What is the SMILES notation for N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide?
The canonical SMILES for N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide is CNC(=O)c1ccccc1NC(=O)c1ccccc1OCCC(C)C.
What is the InChIKey of N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide?
The InChIKey is KZTZQTJJLYGUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14(2)12-13-25-18-11-7-5-9-16(18)20(24)22-17-10-6-4-8-15(17)19(23)21-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide?
N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 17354028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).