N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide

C22H26N2O3 — CID 4779078

IUPACN-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide
SMILESCOc1ccc(C(=O)N(C)c2ccccc2C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C22H26N2O3/c1-24(22(26)16-12-14-18(27-2)15-13-16)20-11-7-6-10-19(20)21(25)23-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,23,25)
InChIKeyMUPVXXAAYLTZDZ-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.03
Rot. Bonds5

About N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide

N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide (PubChem CID 4779078) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide
PubChem CID4779078
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide
SMILESCOc1ccc(C(=O)N(C)c2ccccc2C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C22H26N2O3/c1-24(22(26)16-12-14-18(27-2)15-13-16)20-11-7-6-10-19(20)21(25)23-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,23,25)
InChIKeyMUPVXXAAYLTZDZ-UHFFFAOYSA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-bromophenoxy)acetyl]-methylamino]-N-cyclohexylbenzamide
CID 4929352
N-cyclohexyl-2-[methyl-[(4-propoxybenzoyl)carbamothioyl]amino]benzamide
CID 4938945
N-[[2-(cyclohexylcarbamoyl)phenyl]-methylcarbamothioyl]-3-iodo-4-methoxybenzamide
CID 4929534
N-cyclohexyl-2-[methyl-[(4-pentoxybenzoyl)carbamothioyl]amino]benzamide
CID 4935816
3-bromo-N-[[2-(cyclohexylcarbamoyl)phenyl]-methylcarbamothioyl]-4-methylbenzamide
CID 4929540
4-N-cyclohexyl-1-N-[2-(4-methoxyphenoxy)ethyl]benzene-1,4-dicarboxamide
CID 109044769
N-cyclohexyl-2-[(2-iodobenzoyl)carbamothioyl-methylamino]benzamide
CID 4929502
N-cyclohexyl-2-(4-methoxyphenyl)-2-oxoacetamide
CID 11414317
N-cyclohexyl-2,5-dimethoxybenzamide
CID 8573659
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 94664243
2-[(4-methoxybenzoyl)amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 78809748
N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 28587702

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide?
The IUPAC name of N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide (CID 4779078) is N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide.
What is the SMILES notation for N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide?
The canonical SMILES for N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide is COc1ccc(C(=O)N(C)c2ccccc2C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide?
The InChIKey is MUPVXXAAYLTZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-24(22(26)16-12-14-18(27-2)15-13-16)20-11-7-6-10-19(20)21(25)23-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,23,25).
What are the key properties of N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide?
N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide has a molecular weight of 366.46 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(4-methoxybenzoyl)-methylamino]benzamide is sourced from PubChem (CID 4779078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).