4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide

C24H24ClNO3 — CID 28574896

IUPAC4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccc(OCc2ccccc2Cl)cc1)c1ccc(OC)cc1
InChIInChI=1S/C24H24ClNO3/c1-3-23(17-8-12-20(28-2)13-9-17)26-24(27)18-10-14-21(15-11-18)29-16-19-6-4-5-7-22(19)25/h4-15,23H,3,16H2,1-2H3,(H,26,27)/t23-/m1/s1
InChIKeyARFMXZOJVHLCHD-HSZRJFAPSA-N
MW409.91 g/mol
LogP5.81
Rot. Bonds8

About 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide

4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide (PubChem CID 28574896) has the molecular formula C24H24ClNO3 and a molecular weight of 409.91 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
PubChem CID28574896
Molecular FormulaC24H24ClNO3
Molecular Weight409.91 g/mol
Exact Mass409.14
IUPAC Name4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccc(OCc2ccccc2Cl)cc1)c1ccc(OC)cc1
InChIInChI=1S/C24H24ClNO3/c1-3-23(17-8-12-20(28-2)13-9-17)26-24(27)18-10-14-21(15-11-18)29-16-19-6-4-5-7-22(19)25/h4-15,23H,3,16H2,1-2H3,(H,26,27)/t23-/m1/s1
InChIKeyARFMXZOJVHLCHD-HSZRJFAPSA-N
XLogP5.81
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.91
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-[1-(4-methoxyphenyl)ethyl]benzamide
CID 132763399
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
3-[(2-chlorophenyl)methoxy]-N-[1-(4-methylphenyl)propyl]benzamide
CID 132659858
1-[(2-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea
CID 134042604
N-[1-(4-tert-butylphenyl)ethyl]-4-[(2-chlorophenyl)methoxy]benzamide
CID 132666759
1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-ethylpropan-1-amine
CID 63500455
N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide
CID 8814272
3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 24547698
3-chloro-4-ethoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 133184821
4-[(2-chlorophenyl)methoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide
CID 133165582
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098
N-[(1S)-1-(4-methoxyphenyl)propyl]-3-phenylmethoxybenzamide
CID 38005412

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide (CID 28574896) is 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide is CC[C@@H](NC(=O)c1ccc(OCc2ccccc2Cl)cc1)c1ccc(OC)cc1.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide?
The InChIKey is ARFMXZOJVHLCHD-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H24ClNO3/c1-3-23(17-8-12-20(28-2)13-9-17)26-24(27)18-10-14-21(15-11-18)29-16-19-6-4-5-7-22(19)25/h4-15,23H,3,16H2,1-2H3,(H,26,27)/t23-/m1/s1.
What are the key properties of 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide?
4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide has a molecular weight of 409.91 g/mol, XLogP of 5.81, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide is sourced from PubChem (CID 28574896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).