2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide

C19H23NO2 — CID 25494188

IUPAC2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
SMILESCC[C@H](NC(=O)Cc1cccc(OC)c1)c1ccc(C)cc1
InChIInChI=1S/C19H23NO2/c1-4-18(16-10-8-14(2)9-11-16)20-19(21)13-15-6-5-7-17(12-15)22-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m0/s1
InChIKeyLDKMJQOVLMFKIH-SFHVURJKSA-N
MW297.40 g/mol
LogP3.81
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide

2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide (PubChem CID 25494188) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
PubChem CID25494188
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
SMILESCC[C@H](NC(=O)Cc1cccc(OC)c1)c1ccc(C)cc1
InChIInChI=1S/C19H23NO2/c1-4-18(16-10-8-14(2)9-11-16)20-19(21)13-15-6-5-7-17(12-15)22-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m0/s1
InChIKeyLDKMJQOVLMFKIH-SFHVURJKSA-N
XLogP3.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-[[2-(3-methoxyphenyl)acetyl]amino]-3-(4-methylphenyl)propanoate
CID 42920468
2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 100622666
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 132760177
N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
CID 143753176
2-(2,5-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide
CID 28570284
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 8910299
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
N-[(1S)-1-(4-methylphenyl)propyl]-2-phenoxyacetamide
CID 27754182
N-(1-bromobutan-2-yl)-2-(3-methoxyphenyl)acetamide
CID 114307701
2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 134054231

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide (CID 25494188) is 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide is CC[C@H](NC(=O)Cc1cccc(OC)c1)c1ccc(C)cc1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide?
The InChIKey is LDKMJQOVLMFKIH-SFHVURJKSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-18(16-10-8-14(2)9-11-16)20-19(21)13-15-6-5-7-17(12-15)22-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m0/s1.
What are the key properties of 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide?
2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 25494188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).