2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide

C19H23NO3 — CID 110769821

IUPAC2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
SMILESCOc1ccc(CC(=O)NCCc2ccccc2)c(OC)c1C
InChIInChI=1S/C19H23NO3/c1-14-17(22-2)10-9-16(19(14)23-3)13-18(21)20-12-11-15-7-5-4-6-8-15/h4-10H,11-13H2,1-3H3,(H,20,21)
InChIKeyVYPVTLJUJCSRKD-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.91
Rot. Bonds7

About 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide

2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide (PubChem CID 110769821) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
PubChem CID110769821
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
SMILESCOc1ccc(CC(=O)NCCc2ccccc2)c(OC)c1C
InChIInChI=1S/C19H23NO3/c1-14-17(22-2)10-9-16(19(14)23-3)13-18(21)20-12-11-15-7-5-4-6-8-15/h4-10H,11-13H2,1-3H3,(H,20,21)
InChIKeyVYPVTLJUJCSRKD-UHFFFAOYSA-N
XLogP2.91
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 110767149
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 110783236
2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 110769817
3-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
CID 46587581
2-(2,4-dimethoxy-3-methylphenyl)-N'-methylacetohydrazide
CID 116846220
N-[(2,4-dimethoxy-3-methylphenyl)methyl]furan-2-carboxamide
CID 110783199
(2S)-6-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-(2-phenylethyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 42382339
1-benzyl-3-[(4-methoxy-2,3-dimethylphenyl)methyl]urea
CID 110775172
[2-oxo-2-(2-phenylethylamino)ethyl] 2,3,4-trimethoxybenzoate
CID 7976840
2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(2-phenylethyl)acetamide
CID 4869246
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(3-fluorophenyl)ethanamine;oxalic acid
CID 17367514
N-[2-(2,4-dimethoxy-3-methylphenyl)ethyl]-1-phenylmethanesulfonamide
CID 110789718

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide (CID 110769821) is 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide is COc1ccc(CC(=O)NCCc2ccccc2)c(OC)c1C.
What is the InChIKey of 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide?
The InChIKey is VYPVTLJUJCSRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14-17(22-2)10-9-16(19(14)23-3)13-18(21)20-12-11-15-7-5-4-6-8-15/h4-10H,11-13H2,1-3H3,(H,20,21).
What are the key properties of 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide?
2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 110769821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).