N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide

C17H18N2O3 — CID 110764976

IUPACN-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide
SMILESCOc1cc(C)cc(C)c1C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-10-8-11(2)15(14(9-10)22-3)17(21)19-13-6-4-12(5-7-13)16(18)20/h4-9H,1-3H3,(H2,18,20)(H,19,21)
InChIKeyOXXUXGCWCIBVBE-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.66
Rot. Bonds4

About N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide

N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide (PubChem CID 110764976) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide
PubChem CID110764976
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide
SMILESCOc1cc(C)cc(C)c1C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-10-8-11(2)15(14(9-10)22-3)17(21)19-13-6-4-12(5-7-13)16(18)20/h4-9H,1-3H3,(H2,18,20)(H,19,21)
InChIKeyOXXUXGCWCIBVBE-UHFFFAOYSA-N
XLogP2.66
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2-methoxy-4,6-dimethylbenzamide
CID 110764978
N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide
CID 4126051
N-(4-methoxyphenyl)-4-(2,4,6-trimethylbenzoyl)benzamide
CID 1068398
N-(4-carbamoylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 45001353
3-methoxy-4-methyl-N-(4-methylphenyl)benzamide
CID 9071746
N-(4-carbamoylphenyl)-N'-(3-chloro-4-methoxyphenyl)oxamide
CID 108501263
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779
ethane;4-methoxy-3-methyl-N-(4-methylphenyl)benzamide
CID 54213440
(2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone
CID 116917333
methyl 4-[(4-carbamoylbenzoyl)amino]benzoate
CID 30845691
methyl 4-[(4-carbamoylphenyl)carbamoyl]benzoate
CID 5085217
4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide
CID 110796029

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide?
The IUPAC name of N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide (CID 110764976) is N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide?
The canonical SMILES for N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide is COc1cc(C)cc(C)c1C(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide?
The InChIKey is OXXUXGCWCIBVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-10-8-11(2)15(14(9-10)22-3)17(21)19-13-6-4-12(5-7-13)16(18)20/h4-9H,1-3H3,(H2,18,20)(H,19,21).
What are the key properties of N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide?
N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide has a molecular weight of 298.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide is sourced from PubChem (CID 110764976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).