N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

C18H21NO5 — CID 2599423

IUPACN-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C18H21NO5/c1-21-14-8-6-5-7-13(14)19-17(20)11-12-9-15(22-2)18(24-4)16(10-12)23-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyMBWISPYDTSYPMW-UHFFFAOYSA-N
MW331.37 g/mol
LogP2.90
Rot. Bonds7

About N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 2599423) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID2599423
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC NameN-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C18H21NO5/c1-21-14-8-6-5-7-13(14)19-17(20)11-12-9-15(22-2)18(24-4)16(10-12)23-3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyMBWISPYDTSYPMW-UHFFFAOYSA-N
XLogP2.90
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119218478
N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 30875501
N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 60596443
N-[2-[(2R)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2670812
N-(4,5-dimethoxy-2-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7751153
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308
N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 38748683
N-cyclopropyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide
CID 7944484
2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide
CID 102391843
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8873348
N-(2-aminoethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide;hydrochloride
CID 120604529

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 2599423) is N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1ccccc1NC(=O)Cc1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is MBWISPYDTSYPMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-21-14-8-6-5-7-13(14)19-17(20)11-12-9-15(22-2)18(24-4)16(10-12)23-3/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 331.37 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 2599423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).