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

C19H22ClNO2 — CID 133162635

IUPAC2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccc(Cl)cc1)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H22ClNO2/c1-4-17(15-7-10-18(23-3)13(2)11-15)21-19(22)12-14-5-8-16(20)9-6-14/h5-11,17H,4,12H2,1-3H3,(H,21,22)
InChIKeyWYGBTBTYWYIQSN-UHFFFAOYSA-N
MW331.84 g/mol
LogP4.47
Rot. Bonds6

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

2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide (PubChem CID 133162635) has the molecular formula C19H22ClNO2 and a molecular weight of 331.84 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
PubChem CID133162635
Molecular FormulaC19H22ClNO2
Molecular Weight331.84 g/mol
Exact Mass331.13
IUPAC Name2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccc(Cl)cc1)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H22ClNO2/c1-4-17(15-7-10-18(23-3)13(2)11-15)21-19(22)12-14-5-8-16(20)9-6-14/h5-11,17H,4,12H2,1-3H3,(H,21,22)
InChIKeyWYGBTBTYWYIQSN-UHFFFAOYSA-N
XLogP4.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.84
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenyl)-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 100585229
2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 133202725
N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100517764
N-[1-(4-chlorophenyl)propyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 18158666
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
N-[1-(3,4-dimethoxyphenyl)propyl]-2-(4-ethylphenyl)acetamide
CID 133201762
2-(4-methoxy-3-methylphenyl)-N-(1-phenylpropyl)acetamide
CID 133210916
4-chloro-2-fluoro-N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 100760961
4-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 133235547
2-chloro-N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 100766332
3-(2,6-dichlorophenyl)-N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]propanamide
CID 100604900
1-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]methanesulfonamide
CID 133210545

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide (CID 133162635) is 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide is CCC(NC(=O)Cc1ccc(Cl)cc1)c1ccc(OC)c(C)c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
The InChIKey is WYGBTBTYWYIQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO2/c1-4-17(15-7-10-18(23-3)13(2)11-15)21-19(22)12-14-5-8-16(20)9-6-14/h5-11,17H,4,12H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide has a molecular weight of 331.84 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide is sourced from PubChem (CID 133162635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).