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

C17H19NO3 — CID 9497409

IUPACN-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(C)c2)cc1OC
InChIInChI=1S/C17H19NO3/c1-12-5-4-6-13(9-12)10-17(19)18-14-7-8-15(20-2)16(11-14)21-3/h4-9,11H,10H2,1-3H3,(H,18,19)
InChIKeyIFAKOYFVNOVTOF-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.19
Rot. Bonds5

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

N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide (PubChem CID 9497409) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
PubChem CID9497409
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(C)c2)cc1OC
InChIInChI=1S/C17H19NO3/c1-12-5-4-6-13(9-12)10-17(19)18-14-7-8-15(20-2)16(11-14)21-3/h4-9,11H,10H2,1-3H3,(H,18,19)
InChIKeyIFAKOYFVNOVTOF-UHFFFAOYSA-N
XLogP3.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(3,4-dimethoxyanilino)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113020115
2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
CID 16848486
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
2-(3,4-dimethoxyphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
CID 113026619
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136
methyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 6466904
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
2-(3,4-dimethoxyphenyl)-N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
CID 2233014
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)acetamide
CID 2682877
1-cyclopropyl-3-(3,4-dimethoxyphenyl)-1-[(3-methylphenyl)methyl]urea
CID 87009003

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide (CID 9497409) is N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide is COc1ccc(NC(=O)Cc2cccc(C)c2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide?
The InChIKey is IFAKOYFVNOVTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-5-4-6-13(9-12)10-17(19)18-14-7-8-15(20-2)16(11-14)21-3/h4-9,11H,10H2,1-3H3,(H,18,19).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide?
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 9497409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).