3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

C23H23NO3 — CID 7963977

IUPAC3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESCc1ccc(OCCC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO3/c1-18-7-11-21(12-8-18)26-16-15-23(25)24-20-9-13-22(14-10-20)27-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyUPXNUTVSMQGJOG-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.98
Rot. Bonds8

About 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide (PubChem CID 7963977) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
PubChem CID7963977
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESCc1ccc(OCCC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO3/c1-18-7-11-21(12-8-18)26-16-15-23(25)24-20-9-13-22(14-10-20)27-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25)
InChIKeyUPXNUTVSMQGJOG-UHFFFAOYSA-N
XLogP4.98
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylphenoxy)-N-(4-phenylphenyl)propanamide
CID 18276176
2-[4-[3-(4-methylphenoxy)propanoylamino]phenyl]acetic acid
CID 45346370
3-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide
CID 31855578
ethyl 4-oxo-4-(4-phenylmethoxyanilino)butanoate
CID 4947468
3-(4-tert-butylphenoxy)-N-(4-methylphenyl)propanamide
CID 18266665
N-[4-[[2-(4-phenylmethoxyanilino)acetyl]amino]phenyl]butanamide
CID 54821938
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
3-phenoxy-N-(4-phenoxyphenyl)propanamide
CID 108795457
2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46769353
[4-oxo-4-(4-phenylmethoxyanilino)butyl]azanium
CID 42149432
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54824064

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The IUPAC name of 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide (CID 7963977) is 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The canonical SMILES for 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide is Cc1ccc(OCCC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1.
What is the InChIKey of 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The InChIKey is UPXNUTVSMQGJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-18-7-11-21(12-8-18)26-16-15-23(25)24-20-9-13-22(14-10-20)27-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25).
What are the key properties of 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide has a molecular weight of 361.44 g/mol, XLogP of 4.98, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 7963977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).