N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide

C18H21NO4 — CID 26209437

IUPACN-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide
SMILESCOc1cc(C)c(NC(=O)COc2cccc(C)c2)cc1OC
InChIInChI=1S/C18H21NO4/c1-12-6-5-7-14(8-12)23-11-18(20)19-15-10-17(22-4)16(21-3)9-13(15)2/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyHGAMGJVBEZBMNF-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.34
Rot. Bonds6

About N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide

N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide (PubChem CID 26209437) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide
PubChem CID26209437
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC NameN-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide
SMILESCOc1cc(C)c(NC(=O)COc2cccc(C)c2)cc1OC
InChIInChI=1S/C18H21NO4/c1-12-6-5-7-14(8-12)23-11-18(20)19-15-10-17(22-4)16(21-3)9-13(15)2/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyHGAMGJVBEZBMNF-UHFFFAOYSA-N
XLogP3.34
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-bromophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 17432048
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7751005
N-(4,5-dimethoxy-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 7923885
N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]-2-(3-methylphenoxy)acetamide
CID 55639621
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 87027069
N-(2-amino-4,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867331
N-(4-bromo-2-methylphenyl)-2-(3-methylphenoxy)acetamide;oxalic acid
CID 171154737
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061
2-(3,4-dimethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
CID 7808998
N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 2108595

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide (CID 26209437) is N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide is COc1cc(C)c(NC(=O)COc2cccc(C)c2)cc1OC.
What is the InChIKey of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is HGAMGJVBEZBMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-12-6-5-7-14(8-12)23-11-18(20)19-15-10-17(22-4)16(21-3)9-13(15)2/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide?
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 315.37 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 26209437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).