2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide

C22H21NO3 — CID 7770013

IUPAC2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2-c2ccccc2)cc1OC
InChIInChI=1S/C22H21NO3/c1-25-20-13-12-16(14-21(20)26-2)15-22(24)23-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyFCKHRUQUMJPTAJ-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.55
Rot. Bonds6

About 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide

2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide (PubChem CID 7770013) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
PubChem CID7770013
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2-c2ccccc2)cc1OC
InChIInChI=1S/C22H21NO3/c1-25-20-13-12-16(14-21(20)26-2)15-22(24)23-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyFCKHRUQUMJPTAJ-UHFFFAOYSA-N
XLogP4.55
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methoxy-O-demethylencainide
CID 54737
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CID 3072808
3,4,5-Trimethoxybenzanilide
CID 305103
(3E)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1H-indol-2-one
CID 947879
3,4-dimethoxy-N-(2,4,6-trimethylphenyl)benzamide
CID 2304675
N-[5-(3-Dimethylamino-benzoylamino)-2-methyl-phenyl]-3,4-dimethoxy-benzamide
CID 23443327
N-(3-acetylphenyl)-3,4-dimethoxybenzamide
CID 2171051
p-Benzotoluidide, 3,4,5-trimethoxy-
CID 12924
N-(2-ethylphenyl)-4-methoxybenzamide
CID 710654
N-(4-benzamido-3-methylphenyl)-1,3-benzodioxole-5-carboxamide
CID 1092904
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645
2-(2-methoxyphenyl)-N-(2-phenylphenyl)acetamide
CID 803097

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide (CID 7770013) is 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide is COc1ccc(CC(=O)Nc2ccccc2-c2ccccc2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide?
The InChIKey is FCKHRUQUMJPTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-25-20-13-12-16(14-21(20)26-2)15-22(24)23-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide?
2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide has a molecular weight of 347.41 g/mol, XLogP of 4.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 7770013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).