N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide

C22H26N2O3 — CID 4938981

IUPACN-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C22H26N2O3/c1-24(16-10-4-3-5-11-16)22(26)17-12-6-8-14-19(17)23-21(25)18-13-7-9-15-20(18)27-2/h6-9,12-16H,3-5,10-11H2,1-2H3,(H,23,25)
InChIKeyVQLNVTDAIQSVFV-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.35
Rot. Bonds5

About N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide

N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide (PubChem CID 4938981) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
PubChem CID4938981
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C22H26N2O3/c1-24(16-10-4-3-5-11-16)22(26)17-12-6-8-14-19(17)23-21(25)18-13-7-9-15-20(18)27-2/h6-9,12-16H,3-5,10-11H2,1-2H3,(H,23,25)
InChIKeyVQLNVTDAIQSVFV-UHFFFAOYSA-N
XLogP4.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(cyclopropanecarbonylamino)-N-methylbenzamide
CID 4938931
3,5-dichloro-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]benzamide
CID 17133511
N-cyclohexyl-2-[3-(2-methoxyphenyl)prop-2-enoylcarbamothioylamino]-N-methylbenzamide
CID 4939107
N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide
CID 4938871
5-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-2-propoxybenzamide
CID 17351509
N-cyclohexyl-N-methyl-2-(2-methylpropanoylcarbamothioylamino)benzamide
CID 4939111
N-cyclohexyl-N-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4955039
2-methoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 43602173
N-cyclohexyl-N-methyl-2-[[4-(3-methylbutoxy)benzoyl]amino]benzamide
CID 4948334
N-[5-[cyclohexyl(methyl)amino]pentyl]-2-methoxybenzamide
CID 110443900
N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide
CID 30394493
N-cyclohexyl-N-methyl-2-(1H-pyrazol-4-ylcarbamoylamino)benzamide
CID 154775138

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide (CID 4938981) is N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide is COc1ccccc1C(=O)Nc1ccccc1C(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide?
The InChIKey is VQLNVTDAIQSVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-24(16-10-4-3-5-11-16)22(26)17-12-6-8-14-19(17)23-21(25)18-13-7-9-15-20(18)27-2/h6-9,12-16H,3-5,10-11H2,1-2H3,(H,23,25).
What are the key properties of N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide?
N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide has a molecular weight of 366.46 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide is sourced from PubChem (CID 4938981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).