N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide

C19H23NO3 — CID 110783236

IUPACN-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccccc2C)c(OC)c1C
InChIInChI=1S/C19H23NO3/c1-13-7-5-6-8-15(13)11-18(21)20-12-16-9-10-17(22-3)14(2)19(16)23-4/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyMMQMESDUJAFZKY-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.18
Rot. Bonds6

About N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide

N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide (PubChem CID 110783236) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
PubChem CID110783236
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccccc2C)c(OC)c1C
InChIInChI=1S/C19H23NO3/c1-13-7-5-6-8-15(13)11-18(21)20-12-16-9-10-17(22-3)14(2)19(16)23-4/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyMMQMESDUJAFZKY-UHFFFAOYSA-N
XLogP3.18
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 46590423
2-cyano-N-[(2,4-dimethoxy-3-methylphenyl)methyl]acetamide
CID 115173101
2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 9184395
2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
CID 110769821
2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
3-amino-N-[(2,4-dimethoxy-3-methylphenyl)methyl]butanamide
CID 115154202
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-3,4-dimethoxybenzamide
CID 110783214
2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 110769817
N-[(2,4-dimethoxy-3-methylphenyl)methyl]furan-2-carboxamide
CID 110783199
2-(2-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 94043014
2-(2,4-dimethoxy-3-methylphenyl)-N'-methylacetohydrazide
CID 116846220
1-[(2,4-dimethoxy-3-methylphenyl)methylamino]propan-2-one
CID 115234740

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide (CID 110783236) is N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide is COc1ccc(CNC(=O)Cc2ccccc2C)c(OC)c1C.
What is the InChIKey of N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide?
The InChIKey is MMQMESDUJAFZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13-7-5-6-8-15(13)11-18(21)20-12-16-9-10-17(22-3)14(2)19(16)23-4/h5-10H,11-12H2,1-4H3,(H,20,21).
What are the key properties of N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide?
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 110783236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).