4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide

C20H24N2O3 — CID 110796029

IUPAC4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide
SMILESCOc1cc(C)cc(C)c1CCNC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-13-11-14(2)18(19(12-13)25-4)9-10-21-20(24)16-5-7-17(8-6-16)22-15(3)23/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyKOHSWRHOJFHQBC-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.24
Rot. Bonds6

About 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide

4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide (PubChem CID 110796029) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide
PubChem CID110796029
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide
SMILESCOc1cc(C)cc(C)c1CCNC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-13-11-14(2)18(19(12-13)25-4)9-10-21-20(24)16-5-7-17(8-6-16)22-15(3)23/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyKOHSWRHOJFHQBC-UHFFFAOYSA-N
XLogP3.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-[2-(2-methoxy-4,5-dimethylphenyl)ethyl]benzamide
CID 110795325
2-(2-methoxy-4,6-dimethylphenyl)ethylcarbamic acid
CID 115171165
N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]pyridine-3-carboxamide;hydrochloride
CID 110790885
methyl 2-[2-(2-methoxy-4,6-dimethylphenyl)ethylamino]-2-oxoacetate
CID 115142563
4-acetamido-N-[2-(5-chloro-2-methoxyphenyl)ethyl]benzamide
CID 110795201
N-(4-acetylphenyl)-2-methoxy-4,6-dimethylbenzamide
CID 110764978
N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]azetidine-3-carboxamide
CID 115159032
4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide
CID 110795800
N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide
CID 110764976
5-[2-(2-methoxy-4,6-dimethylphenyl)ethylamino]pentan-2-one
CID 115236702
N-(2-acetamidoethyl)-4-[(3,5-dimethylphenyl)carbamoylamino]benzamide
CID 121062212
4-[2-(2-methoxy-4,6-dimethylphenyl)ethylamino]butanoic acid
CID 115218737

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide?
The IUPAC name of 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide (CID 110796029) is 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide?
The canonical SMILES for 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide is COc1cc(C)cc(C)c1CCNC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide?
The InChIKey is KOHSWRHOJFHQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13-11-14(2)18(19(12-13)25-4)9-10-21-20(24)16-5-7-17(8-6-16)22-15(3)23/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)(H,22,23).
What are the key properties of 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide?
4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]benzamide is sourced from PubChem (CID 110796029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).