2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide

C19H23NO2 — CID 133187396

IUPAC2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCOc1ccc(CC(=O)NC(C)c2ccccc2C)cc1C
InChIInChI=1S/C19H23NO2/c1-13-7-5-6-8-17(13)15(3)20-19(21)12-16-9-10-18(22-4)14(2)11-16/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyKMHNDWQTSCRJOT-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.73
Rot. Bonds5

About 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide

2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide (PubChem CID 133187396) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
PubChem CID133187396
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCOc1ccc(CC(=O)NC(C)c2ccccc2C)cc1C
InChIInChI=1S/C19H23NO2/c1-13-7-5-6-8-17(13)15(3)20-19(21)12-16-9-10-18(22-4)14(2)11-16/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyKMHNDWQTSCRJOT-UHFFFAOYSA-N
XLogP3.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 26883011
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083
2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 4883247
2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43885736
N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide
CID 8759712
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenylacetamide
CID 40553494
2-(2,5-dimethoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 28560338
2-(3-aminophenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide
CID 81380692
2-(4-methoxy-3-methylphenyl)-N-(1-phenylpropyl)acetamide
CID 133210916
3-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 133160279
N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide
CID 28632238
2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9264320

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide (CID 133187396) is 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide is COc1ccc(CC(=O)NC(C)c2ccccc2C)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The InChIKey is KMHNDWQTSCRJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13-7-5-6-8-17(13)15(3)20-19(21)12-16-9-10-18(22-4)14(2)11-16/h5-11,15H,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 133187396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).