3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide

C23H23NO3 — CID 3810296

IUPAC3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1ccc(-c2cccc(C(=O)NCCOc3ccc(C)cc3)c2)cc1
InChIInChI=1S/C23H23NO3/c1-17-6-10-22(11-7-17)27-15-14-24-23(25)20-5-3-4-19(16-20)18-8-12-21(26-2)13-9-18/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyLBCSGPUJNQOWQP-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.48
Rot. Bonds7

About 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide

3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide (PubChem CID 3810296) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide
PubChem CID3810296
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1ccc(-c2cccc(C(=O)NCCOc3ccc(C)cc3)c2)cc1
InChIInChI=1S/C23H23NO3/c1-17-6-10-22(11-7-17)27-15-14-24-23(25)20-5-3-4-19(16-20)18-8-12-21(26-2)13-9-18/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyLBCSGPUJNQOWQP-UHFFFAOYSA-N
XLogP4.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 7761263
3-bromo-N-[2-(4-methoxyphenoxy)ethyl]benzamide
CID 27173443
N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 24504263
N-[2-(4-methoxyphenyl)ethyl]-3-phenylbenzamide
CID 117087730
3-N-cyclopentyl-1-N-[2-(4-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide
CID 109051864
N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethylquinoxaline-6-carboxamide
CID 51232739
N-[2-(4-chlorophenoxy)ethyl]-3-methylbenzamide
CID 2302635
6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
CID 5302937
3-methoxy-N-[2-[[4-(3-methoxyphenyl)benzoyl]amino]ethyl]benzamide
CID 134802561
3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 38448547
N-[2-[(4-methoxybenzoyl)amino]ethyl]-3-methylbenzamide
CID 108537853
3-methoxy-N-[3-(3-methylphenoxy)propyl]benzamide
CID 24533352

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide (CID 3810296) is 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide is COc1ccc(-c2cccc(C(=O)NCCOc3ccc(C)cc3)c2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide?
The InChIKey is LBCSGPUJNQOWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-17-6-10-22(11-7-17)27-15-14-24-23(25)20-5-3-4-19(16-20)18-8-12-21(26-2)13-9-18/h3-13,16H,14-15H2,1-2H3,(H,24,25).
What are the key properties of 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide?
3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide has a molecular weight of 361.44 g/mol, XLogP of 4.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide is sourced from PubChem (CID 3810296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).